SCHEMBL11216025

SCHEMBL11216025

CCCCCCCCCCCCCCC(c1ccc(-c2cc(C)cc(OP(O)O)c2C(C)(C)C)cc1)(c1ccc(-c2cc(C)cc(OP(O)O)c2C(C)(C)C)cc1)C(CCCCCCCCCCCCC)(CCCCCCCCCCCCC)CCCCCCCCCCCCC

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 20/20 0.40
▸ CNR1 P21554 18/20 0.40

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
SCHEMBL4193941 0.73 NR5A1 (0.35) CNR2CNR1
SCHEMBL2678848 0.67 CNR1 (0.36) CNR2CNR1
SCHEMBL29852649 0.65 SLC6A2 (0.33) —
SCHEMBL562077 0.65 SLC6A2 (0.33) —
SCHEMBL8781306 0.65 ESR1 (0.55) CNR2CNR1
SCHEMBL11069561 0.63 ALOX5 (0.40) —
SCHEMBL4452497 0.63 CNR2 (0.50) CNR2CNR1
SCHEMBL9778023 0.63 ALOX5 (0.36) —
SCHEMBL11062142 0.63 ALOX5 (0.36) —
SCHEMBL29852852 0.62 PTPN1 (0.33) —

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-0095031-A2 N,N,N-tris(2,2,6,6,-tetramethyl-4-piperidone ketal)-1,3,5-triazines and synthetic resin compositions ADEKA ARGUS CHEMICAL CO., Ltd. (JP) 1983-11-30 — — EP disclosed
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