SCHEMBL2063632

SCHEMBL2063632

COC(OC)P(C)(=O)[O-].[Na+]

nearest known ligand 0.35

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
ALOX12 P18054 1/20 0.31
NFKB1 P19838 1/20 0.31
MAPK1 P28482 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL1022463 0.67
SCHEMBL28330102 0.67
SCHEMBL3139453 0.67
Phosphoric Acid SCHEMBL27997783 0.66 LMNA (0.35) LMNABLMPMP22CYP2C9TSHR
Phosphoric Acid Monomethyl Ester SCHEMBL4399195 0.66
Phosphoric Acid Monomethyl Ester SCHEMBL26929140 0.65 ALDH1A1 (0.36) LMNA
SCHEMBL27829275 0.65 CA2 (0.39)
Methyl Phosphonate SCHEMBL1820657 0.65
SCHEMBL2904505 0.65
Phosphoric Acid Monomethyl Ester SCHEMBL11053560 0.63

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11547639-B2 Dental composition containing platinum nanoparticles KURARAY NORITAKE DENTAL INC. (JP) 2023-01-10 US disclosed
EP-3388046-B1 DENTAL ADHESIVE KURARAY NORITAKE DENTAL INC (JP) 2020-06-10 EP disclosed
US-10456333-B2 Dental adhesive KURARAY NORITAKE DENTAL INC. (JP) 2019-10-29 US disclosed
US-20180360696-A1 DENTAL ADHESIVE KURARAY NORITAKE DENTAL INC. (JP) 2018-12-20 US disclosed
EP-3388046-A1 DENTAL ADHESIVE Kuraray Noritake Dental Inc. (JP) 2018-10-17 EP disclosed
US-10071028-B2 Dental adhesive KURARAY NORITAKE DENTAL INC. (JP) 2018-09-11 US disclosed
EP-3056188-B1 DENTAL ADHESIVE KIT KURARAY NORITAKE DENTAL INC (JP) 2018-08-08 EP disclosed
US-9789031-B2 Dental adhesive kit KURARAY NORITAKE DENTAL INC. (JP) 2017-10-17 US disclosed
US-20170196778-A1 DENTAL ADHESIVE KURARAY NORITAKE DENTAL INC. (JP) 2017-07-13 US disclosed
EP-3156033-A1 DENTAL ADHESIVE Kuraray Noritake Dental Inc. (JP) 2017-04-19 EP disclosed
US-20160235631-A1 DENTAL ADHESIVE KIT KURARAY NORITAKE DENTAL INC. (JP) 2016-08-18 US disclosed
EP-3056188-A1 DENTAL ADHESIVE KIT Kuraray Noritake Dental Inc. (JP) 2016-08-17 EP disclosed
US-8148571-B2 Compound, composition comprising the same, and process for production of polymerizable amide KURARAY MEDICAL INC. (JP) 2012-04-03 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 (5 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-20170196778-A1 DENTAL ADHESIVE ADGRF1, ADGRE5, NR1I3 LMNA 4368/4885BLM 3736/4885PMP22 4428/4885
US-20160235631-A1 DENTAL ADHESIVE KIT CDH1, AAK1, BRSK1 LMNA 2183/4885BLM 2331/4885PMP22 4602/4885
US-10071028-B2 Dental adhesive ADGRF1, ADGRE5, NR1I3 LMNA 4368/4885BLM 3736/4885PMP22 4428/4885
US-20180360696-A1 DENTAL ADHESIVE PTK2, CDH1, CAD LMNA 4463/4885BLM 3409/4885PMP22 3515/4885
US-10456333-B2 Dental adhesive PTK2, CDH1, CAD LMNA 4463/4885BLM 3409/4885PMP22 3515/4885

“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.