SCHEMBL5244404

SCHEMBL5244404

CCNC(=O)c1ccc(-n2nnc(C(=O)NCc3cnc(C)cn3)c2CSC)cc1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 12/20 0.45
▸ P2RX2 Q9UBL9 12/20 0.45
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 2/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ RECQL P46063 1/20 0.40

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
SCHEMBL3116707 0.90 P2RX3 (0.47) P2RX3P2RX2MAPTHPGDALDH1A1
SCHEMBL13158515 0.88 P2RX3 (0.48) P2RX3P2RX2MAPTHPGDALDH1A1
SCHEMBL3106881 0.84 ROCK2 (0.42) MAPTHPGDALDH1A1CYP1A2CYP2C9
SCHEMBL5244694 0.83 HPGD (0.48) MAPTHPGDALDH1A1CYP1A2CYP2C9
SCHEMBL5247706 0.83 HPGD (0.39) MAPTHPGDALDH1A1CYP1A2CYP2C9
SCHEMBL3112834 0.82 HPGD (0.43) MAPTHPGDALDH1A1CYP1A2CYP2C9
SCHEMBL5245667 0.81 HPGD (0.56) MAPTHPGDALDH1A1
SCHEMBL5246905 0.81 GRM5 (0.42) MAPTHPGDALDH1A1CYP1A2CYP2C9
SCHEMBL5244456 0.81 LMNA (0.57) MAPTALDH1A1
SCHEMBL5246544 0.81 HPGD (0.38) MAPTHPGDALDH1A1CYP1A2CYP2C9

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-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
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