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ligand: ZYE Name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-1-ETHYL-4-(2-OXO-2,3-DIHYDRO- 1H-PYRROL-1-YL)-1H-INDOLE-6-CARBOXAMIDE SMILES: CCn1ccc2c1cc(cc2N3C=CCC3=O)C(=O)NC(Cc4ccccc4)C(CNCc5 cccc(c5)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00202544 tanimoto score: 0.82	MMs01195450 tanimoto score: 0.82	MMs01197902 tanimoto score: 0.82	MMs01199254 tanimoto score: 0.82
MMs01633081 tanimoto score: 0.82	MMs02618342 tanimoto score: 0.82	MMs00786168 tanimoto score: 0.82	MMs00173423 tanimoto score: 0.82
MMs01195401 tanimoto score: 0.82	MMs00786163 tanimoto score: 0.82	MMs01195400 tanimoto score: 0.82	MMs01195360 tanimoto score: 0.82
MMs01195361 tanimoto score: 0.82	MMs02703676 tanimoto score: 0.82	MMs01195217 tanimoto score: 0.82	MMs01195207 tanimoto score: 0.82
MMs01195206 tanimoto score: 0.82	MMs01195216 tanimoto score: 0.82	MMs00785861 tanimoto score: 0.82	MMs00173381 tanimoto score: 0.82

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