SCHEMBL4920580

SCHEMBL4920580

Nc1c2c(nc3c(-c4cncnc4)c(F)ccc13)CN(C1=CC=C1)C2=O

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
SCHEMBL2657148 0.82 MTOR (0.35) —
SCHEMBL2660243 0.82 — —
SCHEMBL2655656 0.79 GRM5 (0.33) —
SCHEMBL4913555 0.79 — —
SCHEMBL2657622 0.78 UGCG (0.35) —
SCHEMBL4916255 0.76 GABRG2 (0.33) —
SCHEMBL2660488 0.76 GABRG2 (0.48) —
SCHEMBL2656719 0.76 GABRG2 (0.39) —
SCHEMBL2655882 0.76 MTOR (0.36) —
SCHEMBL2659113 0.76 GABRG2 (0.47) —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US claimed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US disclosed
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