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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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MMs01602792 tanimoto score: 0.72	MMs01602794 tanimoto score: 0.72	MMs01195960 tanimoto score: 0.72	MMs01195958 tanimoto score: 0.72
MMs01602796 tanimoto score: 0.72	MMs02488684 tanimoto score: 0.72	MMs02463792 tanimoto score: 0.72	MMs01331182 tanimoto score: 0.72
MMs01195912 tanimoto score: 0.72	MMs00525702 tanimoto score: 0.72	MMs01195910 tanimoto score: 0.72	MMs01602790 tanimoto score: 0.72
MMs01607698 tanimoto score: 0.72	MMs00525698 tanimoto score: 0.72	MMs01607699 tanimoto score: 0.72	MMs00525693 tanimoto score: 0.72
MMs01688083 tanimoto score: 0.72	MMs00510718 tanimoto score: 0.72	MMs01599224 tanimoto score: 0.72	MMs01599225 tanimoto score: 0.72

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