SCHEMBL4956771

SCHEMBL4956771

O=C([O-])CCCNC(=O)c1ccccc1O.[Na+]

nearest known ligand 0.71

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 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 known ✓ P09917 3/20 0.55
▸ TSHR P16473 2/20 0.61
▸ HTT P42858 2/20 0.61
▸ ALDH1A1 P00352 2/20 0.61
▸ HPGD P15428 2/20 0.61
▸ NAAA Q02083 1/20 0.61
▸ NPC1 O15118 1/20 0.61
▸ MAPT P10636 1/20 0.61
▸ NPSR1 Q6W5P4 1/20 0.61
▸ HSD17B10 Q99714 1/20 0.61
▸ NLRP1 Q9C000 1/20 0.61
▸ NAMPT P43490 1/20 0.52
▸ HDAC7 Q8WUI4 1/20 0.50
▸ KDM4E B2RXH2 2/20 0.49
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ POLB P06746 1/20 0.48
▸ ESRRG P62508 1/20 0.48
▸ MPO P05164 1/20 0.47
▸ GAA P10253 1/20 0.47

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
SCHEMBL253212 0.94 NAAA (0.67) TSHRHTTALDH1A1HPGDNAAA
SCHEMBL2331877 0.94 NAAA (0.67) TSHRHTTALDH1A1HPGDNAAA
Salcaprozic Acid SCHEMBL20511604 0.94 NAAA (0.67) TSHRHTTALDH1A1HPGDNAAA
Salcaprozic Acid SCHEMBL825599 0.94 NAAA (0.67) TSHRHTTALDH1A1HPGDNAAA
Salcaprozic Acid SCHEMBL29509907 0.94 NAAA (0.67) TSHRHTTALDH1A1HPGDNAAA
Salcaprozic Acid SCHEMBL26908047 0.91 NAAA (0.67) TSHRHTTALDH1A1HPGDNAAA
Alcohol SCHEMBL2331970 0.89 NAAA (0.68) TSHRHTTALDH1A1HPGDNAAA
SCHEMBL1707464 0.84 NPC1 (0.69) TSHRHTTALDH1A1HPGDNAAA
Salcaprozic Acid SCHEMBL29036010 0.84 NAAA (0.65) TSHRHTTALDH1A1HPGDNAAA
Salcaprozic Acid SCHEMBL29036081 0.84 NAAA (0.65) TSHRHTTALDH1A1HPGDNAAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7351741-B2 Compounds and compositions for delivering active agents EMISPHERE TECHNOLOGIES, INC. (US) 2008-04-01 — — US disclosed
EP-1299348-A4 COMPOUNDS AND COMPOSITIONS FOR DELIVERING ACTIVE AGENTS EMISPHERE TECH INC (US) 2005-07-20 — — EP disclosed
US-20040048777-A1 Compounds and compositions for delivering active agents NOVO NORDISK NORTH AMERICA OPERATIONS A/S (DK) 2004-03-11 — — US disclosed
EP-1299348-A1 COMPOUNDS AND COMPOSITIONS FOR DELIVERING ACTIVE AGENTS Emisphere Technologies, Inc. (US) 2003-04-09 — — EP disclosed
WO-2002002509-A1 COMPOUNDS AND COMPOSITIONS FOR DELIVERING ACTIVE AGENTS EMISPHERE TECHNOLOGIES, INC. (US) 2002-01-10 — — WO 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-20040048777-A1 Compounds and compositions for delivering active agents SERPINB1, ELANE, MMP8 ALOX5 596/4885TSHR 3975/4885HTT 520/4885

“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.

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