SCHEMBL6955786

SCHEMBL6955786

CONC(=O)NC(=O)C(Cl)(Cl)Cl

nearest known ligand 0.42

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL6955782 0.77 L3MBTL1 (0.33) L3MBTL1
SCHEMBL31734135 0.77 ALDH1A1 (0.39) L3MBTL1
SCHEMBL6959896 0.73 L3MBTL1 (0.37) L3MBTL1
SCHEMBL4119686 0.73 L3MBTL1 (0.46) L3MBTL1
SCHEMBL712181 0.71 ALDH1A1 (0.44) L3MBTL1
SCHEMBL11860691 0.71
SCHEMBL6958199 0.70
SCHEMBL21306959 0.70 ALDH1A1 (0.39) L3MBTL1
SCHEMBL6959890 0.69 L3MBTL1 (0.32) L3MBTL1
SCHEMBL6970837 0.68 SMN1; SMN2 (0.40)

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed