SCHEMBL6991034

SCHEMBL6991034

C=Cc1ccc(C(=O)NCC(C(=O)NC2(C)C(=O)COC2C)c2cccc(O)c2)cc1

nearest known ligand 0.34

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 2/20 0.34
TAS1R1 Q7RTX1 2/20 0.34
OPRM1 P35372 2/20 0.32
OPRD1 P41143 2/20 0.32
HPGDS O60760 1/20 0.31
PLD2 O14939 1/20 0.31
PLD1 Q13393 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
OPRK1 P41145 1/20 0.30
SIGMAR1 Q99720 1/20 0.30

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
SCHEMBL6988433 0.90 TAS1R3 (0.35) TAS1R3TAS1R1PLD2PLD1
SCHEMBL6985507 0.90 SMN1; SMN2 (0.37) OPRM1OPRD1CYP3A4CYP2C9OPRK1
SCHEMBL6988090 0.89 TP53 (0.35) OPRM1OPRD1HPGDSPLD1CYP3A4
SCHEMBL6987228 0.88 CTSK (0.37) OPRD1OPRK1
SCHEMBL6986649 0.88 HTR1A (0.40) HPGD
SCHEMBL6990344 0.88 MEN1 (0.37) OPRM1OPRD1OPRK1
SCHEMBL6989479 0.85 ATM (0.39)
SCHEMBL6990359 0.85 HPGD (0.38) CYP1A2CYP2C9HPGD
SCHEMBL6988282 0.85 TRPV1 (0.41)
SCHEMBL6988331 0.83 KDM1A (0.38)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1362042-A1 CYCLIC 2-CARBONYLAMINOKETONES AS INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES Amura Therapeutics Limited (GB) 2003-11-19 EP disclosed
WO-2002057249-A1 CYCLIC 2-CARBONYLAMINOKETONES AS INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES AMURA THERAPEUTICS LIMITED (GB) 2002-07-25 WO disclosed