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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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MMs01176491 tanimoto score: 0.73	MMs00412078 tanimoto score: 0.73	MMs01477387 tanimoto score: 0.73	MMs01477397 tanimoto score: 0.73
MMs02434947 tanimoto score: 0.73	MMs02434946 tanimoto score: 0.73	MMs02434948 tanimoto score: 0.73	MMs01477399 tanimoto score: 0.73
MMs02434949 tanimoto score: 0.73	MMs01177791 tanimoto score: 0.73	MMs02486756 tanimoto score: 0.73	MMs01477341 tanimoto score: 0.73
MMs02429583 tanimoto score: 0.73	MMs01472301 tanimoto score: 0.73	MMs01477285 tanimoto score: 0.73	MMs02434544 tanimoto score: 0.73
MMs02486757 tanimoto score: 0.73	MMs02359952 tanimoto score: 0.73	MMs02359950 tanimoto score: 0.73	MMs00747879 tanimoto score: 0.73

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