SCHEMBL35210864

SCHEMBL35210864

CCc1nc(C(F)(F)F)cc2c(I)n[nH]c12

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
SCHEMBL30911399 0.85 — —
SCHEMBL35210853 0.77 NT5E (0.33) —
SCHEMBL35211263 0.77 NT5E (0.33) —
SCHEMBL30911367 0.74 CYP3A4 (0.31) —
SCHEMBL30911387 0.68 NT5E (0.34) —
SCHEMBL24136995 0.64 HEXA (0.34) —
SCHEMBL28302657 0.64 GABRB3 (0.33) —
SCHEMBL35211471 0.64 TRPA1 (0.41) —
SCHEMBL3062694 0.63 HSP90AA1 (0.43) —
SCHEMBL20488776 0.63 — —

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-20260125375-A1 SUBSTITUTED 1H-PYRAZOLO-PYRIDINE AND -PYRIMIDINE COMPOUNDS PFIZER INC. (US) 2026-05-07 — — US disclosed
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