SCHEMBL20686187

SCHEMBL20686187

C/C(C(=N)c1ccnc(C)c1)=C(/N)c1ccc2c(c1)N(C)C(=O)C2(C)C

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
SCHEMBL20686277 0.82 — —
SCHEMBL17275693 0.78 ALDH1A1 (0.37) —
SCHEMBL20686168 0.78 TP53 (0.30) —
SCHEMBL20686190 0.78 TP53 (0.31) —
SCHEMBL17275860 0.78 PROKR1 (0.33) —
SCHEMBL16322756 0.75 PRSS1 (0.39) —
Hydrochloric Acid SCHEMBL9208972 0.73 PRSS1 (0.38) —
SCHEMBL15579196 0.72 TP53 (0.44) —
SCHEMBL16323785 0.71 BRD4 (0.42) —
SCHEMBL20686145 0.71 ALDH1A1 (0.38) —

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-3145923-B1 INDOLIN-2-ONE AND 1,3-DIHYDRO-PYRROLO[3,2-C]PYRIDIN-2-ONE DERIVATIVES HOFFMANN LA ROCHE (CH) 2019-01-30 — — EP disclosed
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