SCHEMBL7960109

SCHEMBL7960109

CC(C)([CH]C(=O)NCc1ccncc1)C(N)=O

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.54
RAB9A P51151 1/20 0.52
KDM4E B2RXH2 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.47
HTT P42858 3/20 0.46
GAA P10253 2/20 0.44
MAPK1 P28482 2/20 0.43
MAPT P10636 2/20 0.43
LMNA P02545 2/20 0.43
HSD17B10 Q99714 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
NAMPT P43490 1/20 0.42
CA2 P00918 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
SCHEMBL7953476 0.83 RECQL (0.61) ALDH1A1KDM4ESMN1; SMN2HTTGAA
SCHEMBL7956794 0.82 HPGD (0.54) ALDH1A1RAB9AKDM4EHTTMAPK1
SCHEMBL7955329 0.80 NPC1 (0.52) ALDH1A1RAB9ASMN1; SMN2L3MBTL1CA2
SCHEMBL7024674 0.78 KDM4E (0.51) ALDH1A1RAB9AKDM4ESMN1; SMN2HTT
SCHEMBL2695687 0.77 ALDH1A1 (0.67) ALDH1A1RAB9AKDM4ESMN1; SMN2HTT
SCHEMBL12707584 0.77 ALDH1A1 (0.67) ALDH1A1RAB9AKDM4ESMN1; SMN2HTT
SCHEMBL3240744 0.75 ALDH1A1 (0.55) ALDH1A1RAB9AKDM4ESMN1; SMN2HTT
SCHEMBL6929919 0.73 RECQL (0.62) ALDH1A1RAB9ASMN1; SMN2HTTGAA
SCHEMBL10157134 0.73 ALDH1A1 (0.61) ALDH1A1RAB9AKDM4ESMN1; SMN2HTT
SCHEMBL2695729 0.73 ALDH1A1 (0.61) ALDH1A1RAB9AKDM4ESMN1; SMN2HTT

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-6172064-B1 METALLOPROTEASE INHIBITOR; ANTIARTHRITIC AGENTS, ANTIDIABETIC AGENTS; ANTITUMOR AGENTS GLAXO WELLCOME INC. 2001-01-09 US disclosed