Rebamipide

Rebamipide

SCHEMBL2292009

O.O=C(NC(Cc1cc(=O)[nH]c2ccccc12)C(=O)O)c1ccc(Cl)cc1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Rebamipide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TACR1 known ✓ P25103 2/20 0.52
MEN1 known ✓ O00255 1/20 0.48
UBASH3B Q8TF42 1/20 0.98
PPARG P37231 1/20 0.55
ITGB2 P05107 6/20 0.54
ICAM1 P05362 6/20 0.54
ITGAL P20701 6/20 0.54
F11 P03951 2/20 0.54
ERAP2 Q6P179 1/20 0.53
CCKBR P32239 1/20 0.48
KMT2A Q03164 1/20 0.48
CA2 P00918 1/20 0.47
PIN1 Q13526 1/20 0.47
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA9 Q16790 1/20 0.46

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Rebamipide SCHEMBL23346201 0.99 UBASH3B (1.00) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL29560992 0.99 UBASH3B (1.00) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL221527 0.99 UBASH3B (1.00) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL21623658 0.99 UBASH3B (1.00) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL5794018 0.99 UBASH3B (1.00) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL9114879 0.98 UBASH3B (0.98) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL27858766 0.98 UBASH3B (0.98) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL28798513 0.98 UBASH3B (0.98) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL26607917 0.98 UBASH3B (0.98) UBASH3BPPARGITGB2ICAM1ITGAL
Rebamipide SCHEMBL26607915 0.98 UBASH3B (0.98) UBASH3BPPARGITGB2ICAM1ITGAL

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104418802-B rebamipide monohydrate crystal form and preparation method thereof 重庆汇智药物研究院有限公司 2017-02-22 CN claimed
US-20150087605-A1 Compositions and Methods Comprising Carboxylic Acid-Containing Small Molecules UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. 2015-03-26 US claimed
CN-104418802-A Rebamipide monohydrate crystal form and preparation method thereof CHONGQING HUIZHI PHARMACEUTICAL RES INST CO LTD 2015-03-18 CN claimed
EP-2539435-A2 MODIFIED SUBSTRATES FOR PROTECTION OF PEPTIDE-IMMOBILIZED SURFACES FROM GAMMA RADIATION DEGRADATION Corning Incorporated (US) 2013-01-02 EP claimed
WO-2011106222-A2 MODIFIED SUBSTRATES FOR PROTECTION OF PEPTIDE-IMMOBILIZED SURFACES FROM GAMMA RADIATION DEGRADATION CORNING INCORPORATED (US) 2011-09-01 WO claimed
US-20110207219-A1 MODIFIED SUBSTRATES FOR PROTECTION OF PEPTIDE-IMMOBILIZED SURFACES FROM GAMMA RADIATION DEGRADATION CORNING INCORPORATED 2011-08-25 US claimed
US-10144914-B2 Modified substrates for protection of peptide-immobilized surfaces from gamma radiation degradation CORNING INCORPORATED (US) 2018-12-04 US disclosed
CN-104418802-B rebamipide monohydrate crystal form and preparation method thereof 重庆汇智药物研究院有限公司 2017-02-22 CN disclosed
CN-104418802-B rebamipide monohydrate crystal form and preparation method thereof 重庆汇智药物研究院有限公司 2017-02-22 CN disclosed
CN-104418802-B rebamipide monohydrate crystal form and preparation method thereof 重庆汇智药物研究院有限公司 2017-02-22 CN disclosed
US-20150087605-A1 Compositions and Methods Comprising Carboxylic Acid-Containing Small Molecules UNIVERSITY OF CENTRAL FLORIDA RESEARCH FOUNDATION, INC. 2015-03-26 US disclosed
CN-104418802-A Rebamipide monohydrate crystal form and preparation method thereof CHONGQING HUIZHI PHARMACEUTICAL RES INST CO LTD 2015-03-18 CN disclosed
CN-104418802-A Rebamipide monohydrate crystal form and preparation method thereof CHONGQING HUIZHI PHARMACEUTICAL RES INST CO LTD 2015-03-18 CN disclosed
CN-104418802-A Rebamipide monohydrate crystal form and preparation method thereof CHONGQING HUIZHI PHARMACEUTICAL RES INST CO LTD 2015-03-18 CN disclosed
US-20110207219-A1 MODIFIED SUBSTRATES FOR PROTECTION OF PEPTIDE-IMMOBILIZED SURFACES FROM GAMMA RADIATION DEGRADATION CORNING INCORPORATED 2011-08-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150087605-A1 Compositions and Methods Comprising Carboxylic Acid-Containing Small Molecules ANTXR2, AADAC, HAAO TACR1 2385/4885MEN1 3815/4885UBASH3B 3324/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.