SCHEMBL27435387

SCHEMBL27435387

COc1ccc(Cn2nc(OC(C)=O)cc2-c2ccc(Cl)c(CN)c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC16A3 O15427 14/20 0.44
▸ SLC16A1 P53985 14/20 0.44
▸ MAPT P10636 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ ASIC1 P78348 1/20 0.39
▸ MCTS1 Q9ULC4 4/20 0.39
▸ GCGR P47871 1/20 0.38

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
SCHEMBL27437124 0.90 HDAC3 (0.42) SLC16A3SLC16A1MAPTMCTS1
SCHEMBL27433546 0.90 SLC16A3 (0.36) SLC16A3SLC16A1MCTS1
SCHEMBL27413923 0.84 RPA1 (0.53) SLC16A3SLC16A1ASIC1MCTS1
SCHEMBL27411928 0.77 GCGR (0.37) GCGR
SCHEMBL27476563 0.76 SLC16A3 (0.39) SLC16A3SLC16A1POLBMCTS1
SCHEMBL27432766 0.72 MARS1 (0.50) SLC16A3SLC16A1POLBMCTS1
SCHEMBL27436131 0.72 CNR2 (0.47) MAPT
SCHEMBL27435381 0.72 MARS1 (0.50) —
SCHEMBL27839934 0.71 LMNA (0.44) MAPTPOLB
SCHEMBL8368115 0.70 RPA1 (0.55) MAPT

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
CN-1101813-C 3-pyrazolecarboxamide derivs. having cannabinoid receptor affinity SANOFI SYNTHELABO (FR) 2003-02-19 — — CN disclosed
CN-1207731-A 3-pyrazolecarboxamide derivs. having cannabinoid receptor affinity SANOFI SA (FR) 1999-02-10 — — CN disclosed
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