SCHEMBL23957429

SCHEMBL23957429

CCOCC1(CN(C)C)CC1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 1/20 0.32
▸ OPRL1 P41146 1/20 0.32
▸ KDM1A O60341 1/20 0.30
▸ CARM1 Q86X55 1/20 0.30
▸ PRMT1 Q99873 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
SCHEMBL24244326 0.83 CARM1 (0.32) CARM1PRMT1
SCHEMBL23876031 0.81 — —
SCHEMBL26420956 0.80 CARM1 (0.31) CARM1PRMT1
SCHEMBL23957363 0.76 OPRM1 (0.33) OPRM1OPRL1KDM1A
SCHEMBL13358848 0.75 — —
Methyl Alcohol SCHEMBL27917450 0.75 ALDH1A1 (0.33) CARM1PRMT1
SCHEMBL25165562 0.72 — —
SCHEMBL12589089 0.71 — —
SCHEMBL10147441 0.71 — —
SCHEMBL26028300 0.71 — —

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
WO-2021216770-A1 SUBSTITUTED TETRAHYDROQUINAZOLINE COMPOUNDS AS KRAS INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2021-10-28 — — WO disclosed
Send feedback