SCHEMBL11770418

SCHEMBL11770418

CC(C)C(=O)Cc1ccc(Cl)cc1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ TSHR P16473 2/20 0.50
▸ TP53 P04637 1/20 0.50
▸ CASP1 P29466 1/20 0.50
▸ CA1 P00915 1/20 0.49
▸ CA2 P00918 1/20 0.49
▸ KDM4E B2RXH2 4/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ RAB9A P51151 1/20 0.44
▸ MYC P01106 2/20 0.44
▸ NR4A1 P22736 1/20 0.44
▸ ATM Q13315 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ FABP3 P05413 1/20 0.42
▸ FABP4 P15090 1/20 0.42
▸ FABP5 Q01469 1/20 0.42
▸ MRGPRX4 Q96LA9 2/20 0.41

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
SCHEMBL11772311 0.83 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL2334381 0.82 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL6299980 0.82 EPHX1 (0.53) ATML3MBTL1EPHX1GAA
SCHEMBL22473881 0.80 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL3927953 0.79 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL4608397 0.79 KDM4E (0.49) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL27853748 0.78 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL24252677 0.78 EPHX1 (0.42) ALDH1A1SMN1; SMN2KDM4EATML3MBTL1
SCHEMBL3282467 0.77 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2TSHRTP53CASP1
SCHEMBL8482188 0.77 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2TSHRTP53CASP1

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-3953595-A Substituted benzoic acid hypolipemic agents PFIZER INC. (US) 1976-04-27 — — US disclosed
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