SCHEMBL9724871

SCHEMBL9724871

Nc1ccccc1NC(=O)C(CS)Cc1ccccc1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MME P08473 8/20 0.57
ACE P12821 3/20 0.57
ALDH1A1 P00352 2/20 0.57
HPGD P15428 1/20 0.57
MAPK1 P28482 1/20 0.57
HSD17B10 Q99714 1/20 0.57
MEN1 O00255 1/20 0.57
MAPT P10636 1/20 0.57
ECE1 P42892 1/20 0.57
BLM P54132 1/20 0.57
NPEPPS P55786 1/20 0.57
KMT2A Q03164 1/20 0.57
CPA3 P15088 1/20 0.55
FOLH1 Q04609 1/20 0.55

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
SCHEMBL9724964 0.84 MME (0.58) MMEACEALDH1A1HPGDMAPK1
SCHEMBL10572943 0.83 MME (0.57) MMEACEALDH1A1HPGDMAPK1
SCHEMBL7282286 0.83 MME (0.57) MMEACEALDH1A1HPGDMAPK1
Ammonia Solution, Strong SCHEMBL7396347 0.82 MME (0.56) MMEACEALDH1A1HPGDMAPK1
Ammonia Solution, Strong SCHEMBL7396350 0.82 MME (0.56) MMEACEALDH1A1HPGDMAPK1
SCHEMBL7271417 0.80 MME (0.65) MMEACEALDH1A1HPGDMAPK1
SCHEMBL9724992 0.80 MME (0.57) MMEACEALDH1A1HPGDMAPK1
SCHEMBL9724867 0.80 MME (0.54) MMEACEALDH1A1HPGDMAPK1
SCHEMBL9724796 0.79 HDAC1 (0.52) MAPK1
Benzene SCHEMBL7278643 0.78 HDAC1 (0.50) ALDH1A1MAPK1KMT2A

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-5098934-A Enkephalinase inhibitors as analgesics or anticargcinogenic agents ROUSSEL UCLAF (FR) 1992-03-24 US disclosed