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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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MMs00482076 tanimoto score: 0.73	MMs01548337 tanimoto score: 0.73	MMs00082923 tanimoto score: 0.73	MMs02500845 tanimoto score: 0.73
MMs02502973 tanimoto score: 0.73	MMs01483558 tanimoto score: 0.73	MMs02486758 tanimoto score: 0.73	MMs02502974 tanimoto score: 0.73
MMs02434948 tanimoto score: 0.73	MMs02434947 tanimoto score: 0.73	MMs02434949 tanimoto score: 0.73	MMs02434544 tanimoto score: 0.73
MMs02434946 tanimoto score: 0.73	MMs02486756 tanimoto score: 0.73	MMs01481224 tanimoto score: 0.73	MMs00004211 tanimoto score: 0.73
MMs01177792 tanimoto score: 0.73	MMs02429583 tanimoto score: 0.73	MMs02486757 tanimoto score: 0.73	MMs01177027 tanimoto score: 0.73

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