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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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MMs02577788 tanimoto score: 0.77	MMs01976683 tanimoto score: 0.77	MMs00013361 tanimoto score: 0.77	MMs02941626 tanimoto score: 0.77
MMs03190054 tanimoto score: 0.77	MMs02941624 tanimoto score: 0.77	MMs01990280 tanimoto score: 0.77	MMs02941625 tanimoto score: 0.77
MMs00013349 tanimoto score: 0.77	MMs00018142 tanimoto score: 0.77	MMs00013351 tanimoto score: 0.77	MMs00018140 tanimoto score: 0.77
MMs02941623 tanimoto score: 0.77	MMs03840799 tanimoto score: 0.77	MMs03868667 tanimoto score: 0.77	MMs03099065 tanimoto score: 0.76
MMs02883019 tanimoto score: 0.76	MMs02605554 tanimoto score: 0.76	MMs02533461 tanimoto score: 0.76	MMs01477401 tanimoto score: 0.76

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