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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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MMs02509265 tanimoto score: 0.72	MMs02488684 tanimoto score: 0.72	MMs00580909 tanimoto score: 0.72	MMs00107860 tanimoto score: 0.72
MMs00107875 tanimoto score: 0.72	MMs01217741 tanimoto score: 0.72	MMs00303263 tanimoto score: 0.72	MMs01217739 tanimoto score: 0.72
MMs00566063 tanimoto score: 0.72	MMs00303255 tanimoto score: 0.72	MMs02509267 tanimoto score: 0.72	MMs02567050 tanimoto score: 0.72
MMs02450745 tanimoto score: 0.72	MMs01548197 tanimoto score: 0.72	MMs01527702 tanimoto score: 0.72	MMs02450746 tanimoto score: 0.72
MMs01483496 tanimoto score: 0.72	MMs00297005 tanimoto score: 0.72	MMs02457296 tanimoto score: 0.72	MMs01481272 tanimoto score: 0.72

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