SCHEMBL23808679

SCHEMBL23808679

C[C@@H]1C2C=CC(C[C@H](C)[C@@]1(O)c1ccc(NC(=O)c3nc(C#N)c[nH]3)c(C3=CCC(C)(C)CC3)c1)O2

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
SCHEMBL23808638 0.92 — —
SCHEMBL15139339 0.92 — —
SCHEMBL13878075 0.92 — —
SCHEMBL23808539 0.87 — —
SCHEMBL13878077 0.85 — —
SCHEMBL15139353 0.85 — —
SCHEMBL23808737 0.85 — —
SCHEMBL13884218 0.85 — —
SCHEMBL3715919 0.85 — —
SCHEMBL3715923 0.85 — —

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
EP-3208269-B1 INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA NV (BE) 2021-09-15 — — EP disclosed
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