SCHEMBL27642642

SCHEMBL27642642

COc1cccc(CC(Cl)Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TAAR1 Q96RJ0 3/20 0.68
▸ IDO1 P14902 2/20 0.55
▸ AGXT P21549 2/20 0.55
▸ CHRM2 P08172 3/20 0.51
▸ SIGMAR1 Q99720 2/20 0.51
▸ CHRM1 P11229 2/20 0.51
▸ CHRM3 P20309 2/20 0.51
▸ CMA1 P23946 1/20 0.50
▸ ALDH1A1 P00352 2/20 0.49
▸ KDM4E B2RXH2 1/20 0.49
▸ MAOB P27338 2/20 0.49
▸ AOC3 Q16853 1/20 0.49
▸ HTT P42858 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ LPO P22079 1/20 0.47

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
SCHEMBL8747069 0.85 TAAR1 (0.74) TAAR1IDO1AGXTCHRM2SIGMAR1
SCHEMBL10501393 0.85 TAAR1 (0.64) TAAR1IDO1AGXTCHRM2SIGMAR1
SCHEMBL7450409 0.82 TAAR1 (0.70) TAAR1IDO1AGXTCHRM2SIGMAR1
SCHEMBL449889 0.82 TAAR1 (0.76) TAAR1IDO1AGXTCHRM2SIGMAR1
SCHEMBL21394939 0.81 TAAR1 (0.58) TAAR1IDO1AGXTCHRM2SIGMAR1
(S)-M-Methoxyamphetamine SCHEMBL11461072 0.81 TAAR1 (1.00) TAAR1IDO1AGXTSIGMAR1
(S)-M-Methoxyamphetamine SCHEMBL3293027 0.81 TAAR1 (1.00) TAAR1IDO1AGXTSIGMAR1
(S)-M-Methoxyamphetamine SCHEMBL269071 0.81 TAAR1 (1.00) TAAR1IDO1AGXTSIGMAR1
(S)-M-Methoxyamphetamine SCHEMBL30813013 0.81 TAAR1 (1.00) TAAR1IDO1AGXTSIGMAR1
SCHEMBL6224557 0.81 TAAR1 (0.73) TAAR1IDO1AGXTCHRM2SIGMAR1

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-1856307-A Quinoline potassium channel inhibitors MERCK & CO INC (US) 2006-11-01 — — CN disclosed
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