SCHEMBL4913555

SCHEMBL4913555

C=Cc1ccccc1-c1c(F)ccc2c(N)c3c(nc12)CN(C1=CC=C1)C3=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
SCHEMBL2657622 0.84 UGCG (0.35) —
SCHEMBL2655656 0.84 GRM5 (0.33) —
SCHEMBL4916255 0.81 GABRG2 (0.33) —
SCHEMBL2669511 0.80 MAPK1 (0.35) —
SCHEMBL2656851 0.80 DGAT1 (0.32) —
SCHEMBL2655882 0.80 MTOR (0.36) —
SCHEMBL2660243 0.79 — —
SCHEMBL2656719 0.77 GABRG2 (0.39) —
SCHEMBL2660488 0.77 GABRG2 (0.48) —
SCHEMBL2658971 0.77 GABRG2 (0.39) —

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
Send feedback