SCHEMBL6685333

SCHEMBL6685333

CCC(CCc1ccccc1)NC(=O)n1nc(-c2cc(NC(=O)c3ccc4c(c3)OCO4)ccc2O)cc1C1CC1.O=C(Nc1ccc(O)c(-c2cc(C3CC3)n(C(=O)NCc3ccccc3)n2)c1)c1ccc2c(c1)OCO2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TAS1R3 Q7RTX0 2/20 0.43
▸ TAS1R1 Q7RTX1 2/20 0.43
▸ MAPT P10636 5/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ POLB P06746 2/20 0.39
▸ USP2 O75604 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ ALDH1A1 P00352 4/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ ESR1 P03372 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ PLCG1 P19174 1/20 0.39
▸ PLCB3 Q01970 1/20 0.39
▸ NPC1 O15118 3/20 0.38
▸ RAB9A P51151 3/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ ALOX12 P18054 1/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.37
▸ CTSL P07711 1/20 0.37

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
SCHEMBL6614994 0.85 MAPT (0.47) MAPTKDM4EUSP2LMNAALDH1A1
SCHEMBL6617814 0.84 MAPT (0.48) MAPTKDM4ELMNAALDH1A1KMT2A
SCHEMBL6618786 0.84 NPC1 (0.45) MAPTKDM4EPOLBLMNAALDH1A1
SCHEMBL6618994 0.83 NPC1 (0.49) TAS1R3TAS1R1MAPTKDM4EPOLB
SCHEMBL6617876 0.83 CASP3 (0.48) MAPTKDM4EUSP2LMNAALDH1A1
SCHEMBL6615286 0.83 RAB9A (0.51) MAPTKDM4EUSP2ALDH1A1KMT2A
SCHEMBL6612836 0.82 MAPT (0.46) MAPTKDM4EUSP2LMNAALDH1A1
SCHEMBL6684057 0.82 HPGD (0.43) TAS1R3TAS1R1MAPTKDM4EPOLB
SCHEMBL6618493 0.82 NPC1 (0.52) MAPTKDM4EPOLBLMNAALDH1A1
SCHEMBL6620539 0.81 NPC1 (0.44) MAPTKDM4EPOLBLMNAALDH1A1

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
EP-1458379-A1 HYDROXYPHENYL-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2004-09-22 — — EP disclosed
WO-2003051358-A1 HYDROXYPHENYL-PYRAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA SPA (IT) 2003-06-26 — — WO disclosed
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