SCHEMBL9724834

SCHEMBL9724834

O=C(Nc1nccs1)C(CS)Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.61
HSPA1A P0DMV8 1/20 0.60
HSPA5 P11021 1/20 0.60
HSPA9 P38646 1/20 0.60
HSPA2 P54652 1/20 0.60
KDM4E B2RXH2 1/20 0.55
LMNA P02545 4/20 0.53
TSHR P16473 2/20 0.53
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
XBP1 P17861 1/20 0.53
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
MME P08473 4/20 0.52
ACE P12821 3/20 0.52

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
SCHEMBL26502086 0.85 PKM (0.65) PKMHSPA1AHSPA5HSPA9HSPA2
SCHEMBL6170983 0.83 MME (0.48) MMEACEALDH1A1HSD17B10HPGD
SCHEMBL9724929 0.82 PKM (0.63) PKMHSPA1AHSPA5HSPA9HSPA2
SCHEMBL386632 0.78 MME (0.51) L3MBTL1MMEACEALDH1A1HSD17B10
SCHEMBL7271417 0.76 MME (0.65) MMEACEALDH1A1HSD17B10HPGD
SCHEMBL5097467 0.76 MME (0.57) MMEACEALDH1A1HSD17B10HPGD
SCHEMBL7346217 0.76 MME (0.69) MMEACEALDH1A1HSD17B10HPGD
SCHEMBL6161590 0.76 MME (0.66) MME
SCHEMBL3410335 0.76 MME (0.66) MME
SCHEMBL7315829 0.76 MME (0.66) MME

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