SCHEMBL14610943

SCHEMBL14610943

C=CCC(Cc1cccc(CN(C)C)c1)C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ FOLH1 Q04609 11/20 0.43
▸ CYP1A2 P05177 1/20 0.42
▸ CPA1 P15085 2/20 0.39
▸ CPA3 P15088 2/20 0.39
▸ CPB1 P15086 1/20 0.39
▸ CPB2 Q96IY4 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
SCHEMBL14558129 0.88 CYP1A2 (0.40) FOLH1CYP1A2CPA1CPA3CPB1
SCHEMBL14611119 0.83 CYP1A2 (0.51) FOLH1CYP1A2
SCHEMBL252900 0.79 CYP1A2 (0.68) FOLH1CYP1A2CPA1CPA3CPB1
SCHEMBL9007628 0.79 CYP1A2 (0.68) FOLH1CYP1A2CPA1CPA3CPB1
SCHEMBL629350 0.79 CYP1A2 (0.68) FOLH1CYP1A2CPA1CPA3CPB1
SCHEMBL5096045 0.79 PTGS2 (0.51) FOLH1CYP1A2CPA1CPA3CPB1
SCHEMBL14610928 0.77 HPGD (0.50) —
SCHEMBL11078876 0.76 ALDH1A1 (0.42) FOLH1
SCHEMBL9007635 0.73 CYP1A2 (0.49) FOLH1CYP1A2CPA1CPA3CPB1
SCHEMBL6005075 0.71 KMO (0.48) CYP1A2

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-7179819-B2 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-20 — — US disclosed
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