SCHEMBL7709765

SCHEMBL7709765

Cc1ccc(S(=O)(=O)O)cc1.N[C@@H](Cc1ccc(OOCc2ccccc2)cc1)C(=O)OCc1ccccc1

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.44
LMNA P02545 1/20 0.44
LTA4H P09960 2/20 0.43
LAP3 P28838 1/20 0.43
P2RX7 Q99572 11/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2D6 P10635 1/20 0.40
MAPK1 P28482 1/20 0.40
SLC15A1 P46059 1/20 0.39
AR P10275 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
SCHEMBL2590490 0.90 LMNA (0.52) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL718199 0.90 LMNA (0.52) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL5221398 0.90 LMNA (0.52) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL6897546 0.90 MMP1 (0.46) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL27403149 0.90 MMP1 (0.46) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL7302285 0.90 LTA4H (0.56) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL12615481 0.88 MAPT (0.48) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL5115273 0.88 MAPT (0.48) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL716533 0.88 MAPT (0.48) MAPTLMNALTA4HLAP3P2RX7
SCHEMBL8813869 0.86 P2RX7 (0.47) MAPTLMNALTA4HLAP3P2RX7

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-6362165-B1 Hydroxyphenyl derivatives with HIV integrase inhibitory properties PHARMACOR INC. (CA) 2002-03-26 US disclosed