SCHEMBL7070183

SCHEMBL7070183

NC(=O)NC(=S)[CH]Cc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.42
ALDH1A1 P00352 7/20 0.41
MITF O75030 1/20 0.38
MAOB P27338 1/20 0.38
PLA2G10 O15496 1/20 0.37
PLA2G2A P14555 1/20 0.37
NOS1 P29475 1/20 0.37
LMNA P02545 2/20 0.37
HPGD P15428 2/20 0.37
MAPT P10636 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
GAA P10253 2/20 0.37
KMT2A Q03164 1/20 0.37
ALOX12 P18054 2/20 0.36
RAB9A P51151 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
SCHEMBL3345536 0.82 HTT (0.41) HTTALDH1A1MAOBPLA2G10PLA2G2A
SCHEMBL295277 0.75 MAOB (0.48) MAOBPLA2G10PLA2G2ANOS1LMNA
SCHEMBL4831945 0.73 FFAR1 (0.46) HTTALDH1A1LMNAHPGDMAPT
SCHEMBL27640145 0.72 MAOB (0.44) MAOBPLA2G10PLA2G2ANOS1SMN1; SMN2
SCHEMBL5892305 0.72 MAOB (0.44) MAOBPLA2G10PLA2G2ANOS1LMNA
Diphenylmethane SCHEMBL27952621 0.71 PLA2G10 (0.61) PLA2G10PLA2G2ALMNASMN1; SMN2KMT2A
SCHEMBL442434 0.71 MAOB (0.52) ALDH1A1MAOBLMNASMN1; SMN2KMT2A
SCHEMBL3063087 0.70 ALDH1A1 (0.68) ALDH1A1MITFMAOBLMNAHPGD
SCHEMBL3065466 0.70 RECQL (0.67) HTTALDH1A1LMNASMN1; SMN2GAA
SCHEMBL6162053 0.70 LMNA (0.42) HTTALDH1A1MAOBPLA2G10PLA2G2A

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-1060161-B1 MATRIX METALLOPROTEINASE INHIBITORS LEO PHARMA AS WITH SECONDARY N (DK) 2003-06-11 EP disclosed