SCHEMBL10453554

SCHEMBL10453554

CSC(=Nc1ccc(C#N)cc1)NS(=O)(=O)Cc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.44
RORC P51449 2/20 0.42
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
MMP1 P03956 1/20 0.40
MMP2 P08253 1/20 0.40
MMP9 P14780 1/20 0.40
MMP8 P22894 1/20 0.40
MMP13 P45452 1/20 0.40
NOS3 P29474 2/20 0.39
NOS1 P29475 2/20 0.39
CYP19A1 P11511 2/20 0.38
P4HTM Q9NXG6 1/20 0.37
MAOA P21397 2/20 0.37
MAOB P27338 2/20 0.37
ALDH1A1 P00352 2/20 0.36
HPGD P15428 2/20 0.36
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36
AR P10275 1/20 0.36

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
SCHEMBL9528930 0.82 TSHR (0.49) MAPTCA2MMP1MMP2MMP9
SCHEMBL9528936 0.82 TSHR (0.49) MAPTCA2MMP1MMP2MMP9
SCHEMBL10452498 0.80 NOS3 (0.46) CA1CA2NOS3NOS1CYP19A1
SCHEMBL9530547 0.80 MEN1 (0.48) NOS3NOS1MAOAMAOBALDH1A1
SCHEMBL9530548 0.80 MEN1 (0.48) NOS3NOS1MAOAMAOBALDH1A1
SCHEMBL9527879 0.78 IDO1 (0.47) MAPTCA1CA2NOS3NOS1
SCHEMBL10453547 0.76 NOS3 (0.47) MAPTNOS3NOS1CYP19A1MAOA
SCHEMBL10453549 0.76 NOS3 (0.47) MAPTNOS3NOS1CYP19A1MAOA
SCHEMBL10453553 0.76 RORC (0.49) MAPTRORCCA1CA2MAOA
SCHEMBL10453552 0.76 RORC (0.49) MAPTRORCCA1CA2MAOA

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-4921939-A GUANIDINE AND AMIDINE COMPOUNDS CONTAINING ACID GROUPS UNIVERSITE CLAUDE BERNARD -LYON 1 (FR) 1990-05-01 US disclosed