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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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MMs01548197 tanimoto score: 0.72	MMs01205658 tanimoto score: 0.72	MMs01205654 tanimoto score: 0.72	MMs00326181 tanimoto score: 0.72
MMs00046199 tanimoto score: 0.72	MMs01607699 tanimoto score: 0.72	MMs01204400 tanimoto score: 0.72	MMs01204398 tanimoto score: 0.72
MMs02463789 tanimoto score: 0.72	MMs01602796 tanimoto score: 0.72	MMs02463788 tanimoto score: 0.72	MMs02463790 tanimoto score: 0.72
MMs00629915 tanimoto score: 0.72	MMs01200492 tanimoto score: 0.72	MMs02450746 tanimoto score: 0.72	MMs01279678 tanimoto score: 0.72
MMs01279679 tanimoto score: 0.72	MMs00326187 tanimoto score: 0.72	MMs01200490 tanimoto score: 0.72	MMs02457296 tanimoto score: 0.72

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