SCHEMBL31708084

SCHEMBL31708084

CC(C)NC(=O)C(=O)c1c[nH]c2ccc(F)c(O)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
SCHEMBL31708151 0.85 IGF1R (0.38) —
SCHEMBL30712086 0.82 GABRP (0.43) —
SCHEMBL31708196 0.80 NPC1 (0.43) —
SCHEMBL30712098 0.79 HTR1D (0.39) —
SCHEMBL31708138 0.71 SLC22A6 (0.44) —
SCHEMBL30712073 0.71 ALOX5 (0.63) —
SCHEMBL19459867 0.71 ALOX5 (0.63) —
SCHEMBL30712088 0.68 PARP1 (0.51) —
SCHEMBL30276803 0.68 NR4A2 (0.65) —
SCHEMBL19426095 0.67 ALDH1A1 (0.41) —

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-4635492-A2 TRYPTAMINES AND METHODS OF TREATING MOOD DISORDERS Gilgamesh Pharmaceuticals, Inc. (US) 2025-10-22 — — EP disclosed
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