SCHEMBL5696289

SCHEMBL5696289

CS(=O)(=O)c1nc2c(nc1S(C)(=O)=O)C(N)=NC2=N

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 1/20 0.33

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
SCHEMBL5154631 0.73 ALDH1A1 (0.32)
SCHEMBL11377848 0.65 GLP1R (0.38) GLP1R
SCHEMBL5154571 0.57 ALDH1A1 (0.33)
SCHEMBL10354364 0.54 GLP1R (0.36) GLP1R
SCHEMBL11061973 0.54 GLP1R (0.44) GLP1R
SCHEMBL9273968 0.53 MAPT (0.36) GLP1R
SCHEMBL10147423 0.53 ALDH1A1 (0.36) GLP1R
SCHEMBL18229967 0.51 GLP1R (0.41) GLP1R
SCHEMBL10955979 0.51 GLP1R (0.41) GLP1R
SCHEMBL4806359 0.51 SMN1; SMN2 (0.39) GLP1R

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-1056435-B1 DYEING METHOD USING AN HETEROCYCLIC CATIONIC AMINE AND A ALDEHYDE OR KETONE OR QUINONE OR DI-IMINO-ISOINDOLINE OR 3-AMINO-ISOINDOLONE DERIVATIVES OREAL (FR) 2006-06-28 EP disclosed