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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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MMs02450744 tanimoto score: 0.72	MMs00158502 tanimoto score: 0.72	MMs02449298 tanimoto score: 0.72	MMs02450745 tanimoto score: 0.72
MMs00721435 tanimoto score: 0.72	MMs00721433 tanimoto score: 0.72	MMs00721431 tanimoto score: 0.72	MMs00721429 tanimoto score: 0.72
MMs00158498 tanimoto score: 0.72	MMs02426273 tanimoto score: 0.72	MMs02426275 tanimoto score: 0.72	MMs02450746 tanimoto score: 0.72
MMs01477353 tanimoto score: 0.72	MMs00355904 tanimoto score: 0.72	MMs01477354 tanimoto score: 0.72	MMs01477346 tanimoto score: 0.72
MMs00017868 tanimoto score: 0.72	MMs01477343 tanimoto score: 0.72	MMs01477351 tanimoto score: 0.72	MMs02414677 tanimoto score: 0.72

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