SCHEMBL11159383

SCHEMBL11159383

COc1ccc(-n2c(=O)[nH]c(C(=O)[O-])c(C(=O)O)c2=O)cc1.[Na+]

nearest known ligand 0.45

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
▸ CA1 known ✓ P00915 1/20 0.41
▸ CA2 known ✓ P00918 1/20 0.41
▸ ATM Q13315 1/20 0.45
▸ TSHR P16473 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ TDP1 Q9NUW8 3/20 0.41
▸ GAA P10253 3/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ CSNK2A1 P68400 1/20 0.41
▸ NTRK1 P04629 1/20 0.40
▸ IGF1R P08069 1/20 0.40
▸ FGFR1 P11362 1/20 0.40
▸ NTRK2 Q16620 1/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ MAPT P10636 4/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ HTR3A P46098 1/20 0.39

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
Water SCHEMBL10963676 0.99 ATM (0.44) ATMTSHRKDM4EKMT2ANPC1
SCHEMBL11166449 0.86 ALDH1A1 (0.41) KDM4EKMT2ANPC1GAAALDH1A1
SCHEMBL10967649 0.84 GAA (0.40) TSHRKDM4EKMT2ANPC1TDP1
Lithium Ion SCHEMBL10964752 0.83 ALDH1A1 (0.41) KDM4EKMT2ANPC1GAAALDH1A1
SCHEMBL11037699 0.83 SMN1; SMN2 (0.40) TSHRKMT2ACA1CA2LMNA
Potassium Ion SCHEMBL11171345 0.83 ALDH1A1 (0.41) KDM4EKMT2ANPC1GAAALDH1A1
Water SCHEMBL10962124 0.83 GAA (0.39) TSHRKDM4EKMT2ANPC1TDP1
Water SCHEMBL10962388 0.82 SMN1; SMN2 (0.40) TSHRKMT2ACA1CA2LMNA
Water SCHEMBL10962532 0.82 ALDH1A1 (0.40) KDM4EKMT2ANPC1GAAALDH1A1
SCHEMBL11163107 0.82 NPC1 (0.54) ATMTSHRKDM4EKMT2ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4400508-A AGRICULTURE; PLANT DISEASES; ANTISEPTICS UBE INDUSTRIES, LTD. (JP) 1983-08-23 — — US claimed
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