SCHEMBL7690939

SCHEMBL7690939

CC1=C(C(=O)OCC(C)C)C(c2ccc(S(C)(=O)=O)cc2)NC(=S)N1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA1 P00915 9/20 0.65
CA2 P00918 9/20 0.65
CA12 O43570 6/20 0.65
CA7 P43166 6/20 0.65
CA9 Q16790 6/20 0.65
ALDH1A1 P00352 3/20 0.60
ALOX12 P18054 1/20 0.60
MAPT P10636 1/20 0.57
DHFR P00374 1/20 0.57
ADORA2B P29275 6/20 0.50
POLB P06746 1/20 0.50
ADORA1 P30542 1/20 0.50
MCL1 Q07820 1/20 0.50

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
SCHEMBL7693397 0.85 MAPT (0.64) CA1CA2CA12CA7CA9
SCHEMBL7697739 0.84 GUSB (0.64) CA1CA2CA12CA7CA9
SCHEMBL7694814 0.83 DHFR (0.67) CA1CA2CA12CA7CA9
SCHEMBL7697068 0.83 DHFR (0.64) CA1CA2CA12CA7CA9
SCHEMBL7695461 0.80 ALDH1A1 (0.57) CA1CA2CA12CA7CA9
SCHEMBL28558189 0.75 DHFR (0.81) CA1CA2CA12CA7CA9
SCHEMBL7690975 0.75 ALDH1A1 (0.64) CA1CA2ALDH1A1ALOX12MAPT
SCHEMBL7695444 0.75 ALDH1A1 (1.00) ALDH1A1ALOX12MAPTADORA2BPOLB
SCHEMBL10113224 0.75 MAPT (0.82) CA1CA2CA12CA7CA9
SCHEMBL7691439 0.74 CA12 (0.83) CA1CA2CA12CA7CA9

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
WO-2002066443-A2 2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE DERIVATIVES ONO PHARMACEUTICAL CO., LTD. (JP) 2002-08-29 WO disclosed