SCHEMBL9157798

SCHEMBL9157798

CCCCCCCN(CCCCCSc1ncnc2[nH]cnc12)C(=O)NC(C)C

nearest known ligand 0.76

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ PAK1 Q13153 1/20 0.43

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
SCHEMBL10925300 0.82 PAK1 (0.61) PAK1
SCHEMBL10927535 0.82 PAK1 (0.61) PAK1
SCHEMBL8826229 0.82 PAK1 (0.61) PAK1
SCHEMBL9160663 0.82 — —
SCHEMBL1725582 0.80 PAK1 (0.62) PAK1
SCHEMBL9159560 0.80 PAK1 (0.41) PAK1
SCHEMBL14185050 0.73 SLC6A5 (0.58) PAK1
SCHEMBL14185048 0.72 SLC6A5 (0.44) PAK1
SCHEMBL6747960 0.72 SLC6A5 (0.44) PAK1
SCHEMBL14185049 0.72 SLC6A5 (0.44) PAK1

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-5478830-A Pyrazolo pyrimidines; inhibitors of acyl-coenzyme A and cholesterol acyltransferase; antihypercholesterolemic agents THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1995-12-26 — — US disclosed
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