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ligand: MY1 Name: [N-(3-DIBENZYLCARBAMOYL-OXIRANECARBONYL)-HYDRAZINO]-ACETIC ACID SMILES: c1ccc(cc1)CN(Cc2ccccc2)C(=O) C(CC(=O)N(CC(=O)O)N)O

[show PDB table]

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

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MMs00525698 tanimoto score: 0.72	MMs01934471 tanimoto score: 0.72	MMs00525693 tanimoto score: 0.72	MMs00510718 tanimoto score: 0.72
MMs01664216 tanimoto score: 0.72	MMs00700795 tanimoto score: 0.72	MMs01692437 tanimoto score: 0.72	MMs00510717 tanimoto score: 0.72
MMs00510716 tanimoto score: 0.72	MMs01355683 tanimoto score: 0.72	MMs00017449 tanimoto score: 0.72	MMs01642857 tanimoto score: 0.72
MMs01643097 tanimoto score: 0.72	MMs02509293 tanimoto score: 0.72	MMs02631992 tanimoto score: 0.72	MMs01358945 tanimoto score: 0.72
MMs02894264 tanimoto score: 0.72	MMs01358961 tanimoto score: 0.72	MMs02463792 tanimoto score: 0.72	MMs02463789 tanimoto score: 0.72

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