SCHEMBL17090245

SCHEMBL17090245

Cc1c(NCc2ccc(NS(=O)(=O)C(C)(C)C)cc2)ccc(N2C[C@H](C)O[C@H](C)C2C)c1C

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.30
CRHBP P24387 1/20 0.30
CRHR2 Q13324 1/20 0.30
KDM4E B2RXH2 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL13565803 1.00 L3MBTL1 (0.30) L3MBTL1CRHBPCRHR2KDM4ELMNA
SCHEMBL17090298 0.87 BRD4 (0.35) KDM4ELMNA
SCHEMBL17090554 0.87 KDM4E (0.40) L3MBTL1CRHBPCRHR2KDM4ELMNA
SCHEMBL13566082 0.87 KDM4E (0.40) L3MBTL1CRHBPCRHR2KDM4ELMNA
SCHEMBL17090249 0.86 L3MBTL1 (0.35) L3MBTL1CRHBPCRHR2
SCHEMBL13565938 0.86 L3MBTL1 (0.35) L3MBTL1CRHBPCRHR2
SCHEMBL13565966 0.84 L3MBTL1 (0.35) L3MBTL1CRHBPCRHR2LMNA
SCHEMBL17090553 0.84 L3MBTL1 (0.35) L3MBTL1CRHBPCRHR2LMNA
SCHEMBL10134198 0.83 CRHBP (0.39) CRHBPCRHR2KDM4ELMNA
SCHEMBL10116369 0.83 CRHBP (0.39) CRHBPCRHR2KDM4ELMNA

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-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed