Methyl Alcohol

Methyl Alcohol

SCHEMBL27939963

CO.Cc1n[nH]c2cccc([N+](=O)[O-])c12

nearest known ligand 0.46

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NOS1 P29475 3/20 0.46
▸ TDP1 Q9NUW8 4/20 0.46
▸ TSHR P16473 5/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ GPR35 Q9HC97 1/20 0.42
▸ CYP1A2 P05177 3/20 0.41
▸ MAPT P10636 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ CYP3A4 P08684 2/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ NOS2 P35228 2/20 0.41
▸ BLM P54132 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MAPK1 P28482 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ MGAM O43451 1/20 0.41
▸ GAA P10253 1/20 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
SCHEMBL1172395 0.97 NOS1 (0.49) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL1253994 0.79 NOS1 (0.50) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL9941730 0.78 NOS1 (0.49) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL837904 0.78 GAA (0.53) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL1172797 0.78 NOS1 (0.49) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL1172817 0.78 NOS1 (0.49) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL1171722 0.78 NOS1 (0.50) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL2721250 0.77 NOS1 (0.45) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL2721094 0.76 NOS1 (0.44) NOS1TDP1TSHRSMN1; SMN2GPR35
SCHEMBL29009519 0.75 NOS1 (0.46) NOS1TDP1TSHRSMN1; SMN2GPR35

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-103347882-A Substituted N- (1H-indazol-4-yl) imidazo [1,2-a ] pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors ARRAY BIOPHARMA INC 2013-10-09 — — CN disclosed
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