SCHEMBL11819659

SCHEMBL11819659

CCc1nc2cc(C(F)(F)F)c(Cl)c(N)c2n1C(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
SCHEMBL11810702 0.90 CTSS (0.33) —
SCHEMBL11811550 0.84 ADRB2 (0.30) —
SCHEMBL11809102 0.83 CSNK1E (0.36) —
SCHEMBL11806966 0.82 TLR7 (0.31) —
SCHEMBL11813005 0.82 MAP3K12 (0.32) —
SCHEMBL11860310 0.80 EPAS1 (0.33) —
SCHEMBL11810909 0.80 GRM2 (0.35) —
SCHEMBL11811536 0.80 — —
SCHEMBL11811344 0.79 DHFR (0.30) —
SCHEMBL11812485 0.79 DHFR (0.33) —

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
US-3954438-A 5-Trifluoromethyl-7-aminobenzimidazoles herbicides UNITED STATES BORAX & CHEMICAL CORPORATION (US) 1976-05-04 — — US disclosed
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