SCHEMBL14410874

SCHEMBL14410874

CC/C=C/c1ncc(C=O)c(N)n1

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TLR8 Q9NR97 1/20 0.31
▸ PDE2A O00408 1/20 0.31
▸ CCNA2 P20248 1/20 0.30
▸ CDK2 P24941 1/20 0.30
▸ CCNA1 P78396 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
SCHEMBL10446753 0.73 NOS3 (0.32) CCNA2CDK2CCNA1
SCHEMBL8626075 0.70 LMNA (0.43) —
SCHEMBL10323668 0.69 CYP1A2 (0.36) CCNA2CDK2CCNA1
SCHEMBL4716502 0.69 — —
SCHEMBL2898609 0.69 RAB9A (0.40) —
Hydrochloric Acid SCHEMBL10954513 0.68 LMNA (0.42) —
SCHEMBL4072762 0.66 — —
SCHEMBL27103191 0.66 CSNK1A1 (0.46) —
SCHEMBL17677246 0.66 POLB (0.39) —
SCHEMBL1168107 0.66 MEN1 (0.38) —

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-1539755-B1 6-ALKOXY-PYRIDO-PYRIMIDINES AS P-38 MAP KINASE INHIBITORS HOFFMANN LA ROCHE (CH) 2007-09-26 — — EP disclosed
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