SCHEMBL934618

SCHEMBL934618

CCCC(Cc1ccsc1)C(N)=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MME P08473 3/20 0.46
SLC1A3 P43003 2/20 0.42
SLC1A2 P43004 2/20 0.42
SLC1A1 P43005 2/20 0.42
TAS1R3 Q7RTX0 1/20 0.39
TAS1R1 Q7RTX1 1/20 0.39
DPP4 P27487 2/20 0.39
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
TAAR1 Q96RJ0 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
OPRM1 P35372 2/20 0.36
OPRD1 P41143 2/20 0.36
OPRK1 P41145 2/20 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
SCHEMBL934545 0.78 MME (0.48) MMESLC1A3SLC1A2SLC1A1DPP4
Oxalic Acid SCHEMBL9434079 0.77 SLC1A3 (0.48) MMESLC1A3SLC1A2SLC1A1TAS1R3
SCHEMBL2846532 0.77 CYP1A2 (0.55) SLC1A3SLC1A2SLC1A1CYP1A2FOLH1
SCHEMBL3662060 0.77 CYP1A2 (0.55) SLC1A3SLC1A2SLC1A1CYP1A2FOLH1
SCHEMBL4692054 0.76 ESR1 (0.53) TAAR1CA1CA2
SCHEMBL17449974 0.75 DPP4 (0.48) MMESLC1A3SLC1A2SLC1A1DPP4
SCHEMBL5257074 0.75 DPP4 (0.48) MMESLC1A3SLC1A2SLC1A1DPP4
SCHEMBL9325429 0.75 DRD2 (0.43) MMESLC1A3SLC1A2SLC1A1TAS1R3
SCHEMBL15915088 0.74 LMNA (0.48) CYP1A2CYP2C9CYP2C19CA1CA2
SCHEMBL27821288 0.74 CSNK1E (0.40) MMESLC1A3SLC1A2SLC1A1DRD2

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-2011006935-A2 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2011-01-20 WO disclosed