SCHEMBL6959644

SCHEMBL6959644

CC(=O)O[CH]c1ccccc1F

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 3/20 0.46
▸ CYP2C19 P33261 2/20 0.46
▸ CYP3A4 P08684 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ HIF1A Q16665 1/20 0.46
▸ NFE2L2 Q16236 5/20 0.45
▸ MAOB P27338 2/20 0.43
▸ RAB9A P51151 3/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ ERN1 O75460 1/20 0.41
▸ MAPT P10636 1/20 0.40
▸ TRPA1 O75762 1/20 0.39
▸ RELA Q04206 1/20 0.39

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
SCHEMBL27834704 0.81 GRIN2D (0.46) CYP1A2CYP2C19CYP3A4CYP2C9HIF1A
SCHEMBL3249422 0.74 MTNR1A (0.53) CYP1A2SMN1; SMN2ALDH1A1MAPT
SCHEMBL7042682 0.73 NFE2L2 (0.54) NFE2L2MAOBRELA
SCHEMBL9997630 0.72 NFE2L2 (0.48) CYP1A2CYP2C19CYP3A4CYP2C9HIF1A
SCHEMBL9997628 0.72 NFE2L2 (0.48) CYP1A2CYP2C19CYP3A4CYP2C9HIF1A
SCHEMBL87638 0.71 TDP1 (0.48) CYP1A2CYP2C9RAB9ASMN1; SMN2ALDH1A1
SCHEMBL1781200 0.71 MAPT (0.63) CYP1A2NFE2L2MAOBRAB9ASMN1; SMN2
SCHEMBL29374751 0.71 MAPT (0.63) CYP1A2NFE2L2MAOBRAB9ASMN1; SMN2
SCHEMBL31464870 0.71 MAPT (0.63) CYP1A2NFE2L2MAOBRAB9ASMN1; SMN2
SCHEMBL1781201 0.71 MAPT (0.63) CYP1A2NFE2L2MAOBRAB9ASMN1; SMN2

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 — — EP disclosed
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