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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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MMs02450746 tanimoto score: 0.72	MMs02457296 tanimoto score: 0.72	MMs02463790 tanimoto score: 0.72	MMs02449300 tanimoto score: 0.72
MMs00705490 tanimoto score: 0.72	MMs02450743 tanimoto score: 0.72	MMs02449299 tanimoto score: 0.72	MMs02450744 tanimoto score: 0.72
MMs00058204 tanimoto score: 0.72	MMs02449298 tanimoto score: 0.72	MMs02450745 tanimoto score: 0.72	MMs02463792 tanimoto score: 0.72
MMs00700795 tanimoto score: 0.72	MMs00700170 tanimoto score: 0.72	MMs00349249 tanimoto score: 0.72	MMs00700169 tanimoto score: 0.72
MMs02426275 tanimoto score: 0.72	MMs01477354 tanimoto score: 0.72	MMs01477353 tanimoto score: 0.72	MMs02423245 tanimoto score: 0.72

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