SCHEMBL9703355

SCHEMBL9703355

C=C=C(CN)c1ccc(OC)cc1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 1/20 0.41
ALDH1A1 P00352 6/20 0.46
MAPT P10636 4/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
GAA P10253 3/20 0.45
KMT2A Q03164 3/20 0.45
HPGD P15428 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
LMNA P02545 3/20 0.43
TP53 P04637 1/20 0.43
NPC1 O15118 2/20 0.43
MEN1 O00255 2/20 0.43
KDM4E B2RXH2 1/20 0.43
HTT P42858 1/20 0.43
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42

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
SCHEMBL9702153 0.91 CYP2D6 (0.42) ALDH1A1MAPTCYP1A2CYP2C9GAA
SCHEMBL9703262 0.85 KMT2A (0.45) ALDH1A1CYP1A2CYP2C9GAAKMT2A
SCHEMBL9701840 0.85 PRSS1 (0.46) ALDH1A1MAPTCYP1A2CYP3A4CYP2C9
SCHEMBL9703287 0.82 CA1 (0.46) ALDH1A1MAPTCA1CA2SMN1; SMN2
SCHEMBL4801606 0.75 ALDH1A1 (0.60) ALDH1A1MAPTCYP1A2CYP3A4CYP2C9
SCHEMBL28535552 0.75 MAPT (0.51) ALDH1A1MAPTCYP1A2CYP3A4CYP2C9
SCHEMBL7253615 0.73 ALDH1A1 (0.56) ALDH1A1MAPTCYP1A2CYP3A4CYP2C9
Ethylene SCHEMBL28422227 0.72 PKM (0.61) ALDH1A1GAALMNANPC1KDM4E
SCHEMBL9701660 0.72 ALDH1A1 (0.43) ALDH1A1MAPTGAAKMT2AHPGD
SCHEMBL286762 0.72 PKM (0.67) ALDH1A1GAALMNANPC1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5120764-A Administering penicillamine and allenylamines to inhibit crosslinking of collagen MERRELL DOW PHARMACEUTICALS INC. (US) 1992-06-09 US disclosed
EP-0374440-A2 Inhibitors of lysyl oxidase MERRELL DOW PHARMACEUTICALS INC. (US) 1990-06-27 EP disclosed