SCHEMBL27518545

SCHEMBL27518545

COc1cc(-c2csc(-n3c(C)ccc3C)c2)c(OC)cc1CN

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 4/20 0.36
▸ BRD9 Q9H8M2 4/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ NR4A1 P22736 1/20 0.34
▸ TAAR1 Q96RJ0 3/20 0.33
▸ NOS1 P29475 1/20 0.32
▸ HTR2A P28223 1/20 0.32
▸ HTR2C P28335 1/20 0.32
▸ BRD2 P25440 3/20 0.32
▸ BRD7 Q9NPI1 3/20 0.32
▸ KEAP1 Q14145 1/20 0.31
▸ KLKB1 P03952 1/20 0.30
▸ KLK1 P06870 1/20 0.30

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
SCHEMBL2761914 0.67 TAAR1 (0.56) MAPTTAAR1HTR2AHTR2C
SCHEMBL27566802 0.65 ALDH1A1 (0.56) KDM4EALDH1A1LMNAMAPTNR4A1
SCHEMBL774974 0.64 HTR2A (0.57) KDM4EALDH1A1TAAR1HTR2AHTR2C
SCHEMBL2386941 0.61 ACHE (0.56) KDM4EALDH1A1LMNAMAPTTAAR1
Hydrochloric Acid SCHEMBL857370 0.60 ACHE (0.54) KDM4EALDH1A1LMNAMAPTTAAR1
SCHEMBL27566803 0.60 MAPT (0.38) KDM4EALDH1A1LMNAMAPTNR4A1
SCHEMBL26133654 0.60 HTR2A (0.50) KDM4ETAAR1HTR2AHTR2C
SCHEMBL23836672 0.59 TAAR1 (0.60) KDM4EALDH1A1MAPTTAAR1HTR2A
SCHEMBL19882731 0.59 POLB (0.48) ALDH1A1MAPTTAAR1HTR2AHTR2C
SCHEMBL11440396 0.58 MAPT (0.57) KDM4EALDH1A1LMNAMAPTNR4A1

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
CN-1276790-A Carboxamidothiazole derivs., preparation, pharmaceutical composition contg. them SANOFI SA (FR) 2000-12-13 — — CN disclosed
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