SCHEMBL19251153

SCHEMBL19251153

CCCCC(C)(CC)Oc1cnc(C)nc1

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.30
▸ KMT2A Q03164 1/20 0.30

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
SCHEMBL19251638 0.94 S1PR4 (0.32) —
SCHEMBL19252846 0.90 CNR1 (0.30) MAPTKMT2A
SCHEMBL22752671 0.90 MAPT (0.30) MAPTKMT2A
SCHEMBL19251222 0.90 — —
SCHEMBL19251172 0.89 CNR2 (0.32) MAPT
SCHEMBL19251313 0.88 CNR2 (0.31) MAPTKMT2A
SCHEMBL22778499 0.87 CNR2 (0.33) MAPT
SCHEMBL19251374 0.87 CNR2 (0.33) MAPT
SCHEMBL22752366 0.87 CNR2 (0.33) MAPT
SCHEMBL22752379 0.86 — —

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-9732083-B2 Tricyclic gyrase inhibitors MERCK SHARP & DOHME CORP. (US) 2017-08-15 — — US disclosed
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