SCHEMBL8314364

SCHEMBL8314364

Cn1c2c(c3cc(OCc4ccccc4)ccc31)CCCC2

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.54
▸ PTGS1 P23219 1/20 0.54
▸ PTGS2 P35354 1/20 0.54
▸ MEN1 O00255 2/20 0.54
▸ NPC1 O15118 2/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ KMT2A Q03164 2/20 0.54
▸ MAOB P27338 2/20 0.53
▸ AS3MT Q9HBK9 1/20 0.53
▸ MCHR1 Q99705 11/20 0.51
▸ HRH3 Q9Y5N1 2/20 0.49
▸ TDP1 Q9NUW8 1/20 0.48
▸ CYP3A4 P08684 2/20 0.48
▸ SRD5A2 P31213 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
SCHEMBL12983603 0.85 MCHR1 (0.70) MCHR1CYP3A4
SCHEMBL9616130 0.78 ALOX5 (0.61) ALOX5PTGS1PTGS2MEN1KMT2A
SCHEMBL12984268 0.78 MCHR1 (0.82) MCHR1CYP3A4
SCHEMBL25634016 0.78 MCHR1 (0.74) MCHR1HRH3CYP3A4
SCHEMBL8757571 0.78 MEN1 (0.49) MEN1NPC1RAB9AKMT2AMAOB
SCHEMBL8758362 0.78 AS3MT (0.51) MEN1NPC1RAB9AKMT2AMAOB
SCHEMBL12927541 0.78 MCHR1 (0.81) MCHR1CYP3A4
SCHEMBL15889558 0.78 MCHR1 (0.61) MCHR1CYP3A4
SCHEMBL25634015 0.77 MCHR1 (0.74) MCHR1CYP3A4
Hydrochloric Acid SCHEMBL8757755 0.77 AS3MT (0.50) MEN1NPC1RAB9AKMT2AMAOB

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
EP-0690050-B1 (Thia)cycloalkyl(b) indole derivatives as 5-lipoxygenase inhibitors ADIR (FR) 1999-11-17 — — EP claimed
EP-0690050-B1 (Thia)cycloalkyl(b) indole derivatives as 5-lipoxygenase inhibitors ADIR (FR) 1999-11-17 — — EP disclosed
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