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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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MMs02850480 tanimoto score: 0.78	MMs02805131 tanimoto score: 0.78	MMs02200051 tanimoto score: 0.78	MMs02805132 tanimoto score: 0.78
MMs01990274 tanimoto score: 0.78	MMs03497560 tanimoto score: 0.78	MMs03784980 tanimoto score: 0.78	MMs03784971 tanimoto score: 0.78
MMs03347592 tanimoto score: 0.78	MMs03258426 tanimoto score: 0.78	MMs03647545 tanimoto score: 0.78	MMs03649108 tanimoto score: 0.78
MMs03677836 tanimoto score: 0.78	MMs03677837 tanimoto score: 0.78	MMs03542372 tanimoto score: 0.78	MMs03647548 tanimoto score: 0.78
MMs03677842 tanimoto score: 0.78	MMs02941625 tanimoto score: 0.77	MMs00018138 tanimoto score: 0.77	MMs02941626 tanimoto score: 0.77

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