SCHEMBL14385012

SCHEMBL14385012

CC1(C)CC=C(c2cc(C3(C(=O)O)CCOCC3)ccc2NC(=O)c2nc(N)c[nH]2)CC1

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
SCHEMBL14385095 0.94 — —
SCHEMBL14374619 0.88 — —
SCHEMBL3971620 0.88 — —
SCHEMBL14385069 0.88 — —
SCHEMBL14385010 0.87 CSF1R (0.49) —
SCHEMBL14385094 0.85 — —
SCHEMBL14384459 0.84 — —
SCHEMBL14385090 0.84 CSF1R (0.47) —
SCHEMBL14384609 0.83 — —
SCHEMBL14374919 0.83 — —

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
WO-2007124319-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-01 — — WO disclosed
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