SCHEMBL15215299

SCHEMBL15215299

O=c1cc(-c2ccc(F)cc2)c2ccc(CCc3ncc(C(O)(C(F)(F)F)C(F)(F)F)s3)cc2o1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 9/20 0.56
▸ MLYCD O95822 1/20 0.46
▸ AR P10275 1/20 0.37
▸ GRM2 Q14416 3/20 0.36
▸ TUBB P07437 1/20 0.36
▸ CA12 O43570 3/20 0.35
▸ CA9 Q16790 3/20 0.35

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
SCHEMBL15215291 0.83 ALOX5 (0.54) ALOX5MLYCD
SCHEMBL2991946 0.79 MLYCD (0.71) ALOX5MLYCDTUBBCA12CA9
SCHEMBL2984808 0.78 ALOX5 (0.48) ALOX5MLYCDTUBBCA12CA9
SCHEMBL5005112 0.78 ALOX5 (0.48) ALOX5MLYCDTUBBCA12CA9
SCHEMBL2989755 0.78 MLYCD (0.51) ALOX5MLYCDTUBBCA12CA9
SCHEMBL5960294 0.76 ALOX5 (0.46) ALOX5MLYCDTUBBCA12CA9
SCHEMBL15215857 0.76 ALOX5 (0.50) ALOX5MLYCDARCA12CA9
SCHEMBL2987971 0.75 MLYCD (0.65) ALOX5MLYCDTUBBCA12CA9
SCHEMBL27720334 0.72 ALOX5 (0.52) ALOX5ARCA12CA9
SCHEMBL4075827 0.72 ALOX5 (0.81) ALOX5ARGRM2CA12CA9

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
US-20130226549-A1 STRUCTURE-BASED FRAGMENT HOPPING FOR LEAD OPTIMIZATION AND IMPROVEMENT IN SYNTHETIC ACCESSIBILITY TSENG, YUFENG J. (TW) 2013-08-29 — — US disclosed
US-20130226549-A1 STRUCTURE-BASED FRAGMENT HOPPING FOR LEAD OPTIMIZATION AND IMPROVEMENT IN SYNTHETIC ACCESSIBILITY TSENG, YUFENG J. (TW) 2013-08-29 — — US disclosed
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