SCHEMBL14374685

SCHEMBL14374685

C#Cc1c[nH]c(C(=O)Nc2ccc([C@]3(O)C[C@@H](C)O[C@@H](C)C3)cc2C2=CCC(C)(C)CC2)n1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL14374687 1.00 — —
SCHEMBL14374928 0.92 — —
SCHEMBL14374927 0.92 — —
SCHEMBL14383670 0.89 — —
SCHEMBL14385379 0.88 — —
SCHEMBL14374607 0.88 — —
SCHEMBL14383678 0.88 — —
SCHEMBL14374614 0.87 — —
SCHEMBL14374692 0.85 CSF1R (0.46) —
SCHEMBL14374693 0.85 CSF1R (0.49) —

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-8859602-B2 Inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2014-10-14 — — US disclosed
US-20070249680-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-10-25 — — US disclosed
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