SCHEMBL14384609

SCHEMBL14384609

CC1(C)CC=C(c2cc(C3(O)CCCCC3)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
SCHEMBL14384459 0.99 — —
SCHEMBL14383682 0.90 — —
SCHEMBL14385365 0.89 CSF1R (0.49) —
SCHEMBL14385379 0.88 — —
SCHEMBL14383678 0.87 — —
SCHEMBL14383726 0.87 — —
SCHEMBL14383741 0.86 — —
SCHEMBL14383670 0.86 — —
SCHEMBL14385361 0.84 CSF1R (0.51) —
SCHEMBL14385012 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-2007124322-A1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-01 — — WO disclosed
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