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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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MMs01527702 tanimoto score: 0.72	MMs00326187 tanimoto score: 0.72	MMs00629916 tanimoto score: 0.72	MMs01537909 tanimoto score: 0.72
MMs00629915 tanimoto score: 0.72	MMs00326185 tanimoto score: 0.72	MMs01483496 tanimoto score: 0.72	MMs00614254 tanimoto score: 0.72
MMs00326183 tanimoto score: 0.72	MMs00612184 tanimoto score: 0.72	MMs00612183 tanimoto score: 0.72	MMs00326181 tanimoto score: 0.72
MMs00017455 tanimoto score: 0.72	MMs00608151 tanimoto score: 0.72	MMs01477520 tanimoto score: 0.72	MMs01477517 tanimoto score: 0.72
MMs00017453 tanimoto score: 0.72	MMs01477518 tanimoto score: 0.72	MMs00593777 tanimoto score: 0.72	MMs00580914 tanimoto score: 0.72

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