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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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MMs00694866 tanimoto score: 0.72	MMs00694864 tanimoto score: 0.72	MMs00056231 tanimoto score: 0.72	MMs02463788 tanimoto score: 0.72
MMs02506525 tanimoto score: 0.72	MMs02631992 tanimoto score: 0.72	MMs00693465 tanimoto score: 0.72	MMs00693463 tanimoto score: 0.72
MMs00337778 tanimoto score: 0.72	MMs02449298 tanimoto score: 0.72	MMs00337760 tanimoto score: 0.72	MMs02449299 tanimoto score: 0.72
MMs02449300 tanimoto score: 0.72	MMs00337750 tanimoto score: 0.72	MMs00330434 tanimoto score: 0.72	MMs02450743 tanimoto score: 0.72
MMs00326187 tanimoto score: 0.72	MMs00629916 tanimoto score: 0.72	MMs00629915 tanimoto score: 0.72	MMs00326185 tanimoto score: 0.72

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