SCHEMBL21496403

SCHEMBL21496403

CC(C(=O)Nc1ccc(F)cc1)C12CC(NC(=O)c3cc(F)c(F)c(F)c3)(C1)C2

nearest known ligand 0.82

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ IDO1 P14902 16/20 0.82
▸ MAPT P10636 1/20 0.40
▸ RECQL P46063 1/20 0.40
▸ SNCA P37840 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL21496402 1.00 IDO1 (0.82) IDO1MAPTRECQLSNCAMEN1
SCHEMBL30055982 0.91 IDO1 (0.85) IDO1MAPTRECQLMEN1CYP1A2
SCHEMBL24118078 0.90 IDO1 (1.00) IDO1
SCHEMBL24117963 0.90 IDO1 (1.00) IDO1
SCHEMBL21504017 0.88 IDO1 (0.84) IDO1MAPTSMN1; SMN2
SCHEMBL24118239 0.88 IDO1 (0.84) IDO1MAPTSMN1; SMN2
SCHEMBL21496398 0.87 IDO1 (0.85) IDO1
SCHEMBL21496396 0.87 IDO1 (0.85) IDO1
SCHEMBL24118061 0.86 IDO1 (1.00) IDO1MAPTRECQLSMN1; SMN2
SCHEMBL21496280 0.86 IDO1 (1.00) IDO1MAPTRECQLSMN1; SMN2

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
EP-3781142-A1 NOVEL [1.1.1] BICYCLO COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS Merck Sharp&Dohme Corp. (US) 2021-02-24 — — EP claimed
WO-2019204180-A1 NOVEL [1.1.1] BICYCLO COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-10-24 — — WO claimed
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