SCHEMBL29313468

SCHEMBL29313468

Nc1ncc(CC2CCCC(CP)CC2)nc1N

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.32
CTSD P07339 1/20 0.30
BACE1 P56817 1/20 0.30
BACE2 Q9Y5Z0 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
SCHEMBL482011 0.85 CYP11B2 (0.41) CYP11B2
SCHEMBL481935 0.76 CYP11B2 (0.40) CYP11B2
SCHEMBL481912 0.76 MAP4K4 (0.33)
SCHEMBL481911 0.76 MAP4K4 (0.33)
SCHEMBL481577 0.71 MCHR1 (0.39) CYP11B2
SCHEMBL21827579 0.67 CDK2 (0.36) CYP11B2
SCHEMBL31035734 0.64 FEN1 (0.38)
SCHEMBL21312554 0.64 NFE2L2 (0.38) CYP11B2CTSDBACE1BACE2
SCHEMBL14120336 0.63
SCHEMBL21826803 0.63 CDK2 (0.39) CYP11B2

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-3893872-B1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA INC (US) 2024-07-17 EP disclosed