SCHEMBL23808638

SCHEMBL23808638

C[C@@H]1C2C=CC(O2)[C@H](C)[C@@]1(O)c1ccc(NC(=O)c2nc(C#N)c[nH]2)c(C2=CCC(C)(C)CC2)c1

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
SCHEMBL15139339 1.00 — —
SCHEMBL13878075 1.00 — —
SCHEMBL23808539 0.92 — —
SCHEMBL23808679 0.92 — —
SCHEMBL13878077 0.91 — —
SCHEMBL15139353 0.91 — —
SCHEMBL15473957 0.87 — —
SCHEMBL13878078 0.87 — —
SCHEMBL15139352 0.87 — —
SCHEMBL14374928 0.87 — —

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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