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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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MMs01204398 tanimoto score: 0.72	MMs02499519 tanimoto score: 0.72	MMs01200492 tanimoto score: 0.72	MMs01298248 tanimoto score: 0.72
MMs01200490 tanimoto score: 0.72	MMs02500557 tanimoto score: 0.72	MMs00017451 tanimoto score: 0.72	MMs01607698 tanimoto score: 0.72
MMs02463792 tanimoto score: 0.72	MMs02488684 tanimoto score: 0.72	MMs02500560 tanimoto score: 0.72	MMs02509267 tanimoto score: 0.72
MMs02450746 tanimoto score: 0.72	MMs02691900 tanimoto score: 0.72	MMs02457296 tanimoto score: 0.72	MMs01195960 tanimoto score: 0.72
MMs02450744 tanimoto score: 0.72	MMs00694866 tanimoto score: 0.72	MMs01195958 tanimoto score: 0.72	MMs02450743 tanimoto score: 0.72

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