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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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MMs02426273 tanimoto score: 0.72	MMs00158519 tanimoto score: 0.72	MMs02426275 tanimoto score: 0.72	MMs00372201 tanimoto score: 0.72
MMs00370245 tanimoto score: 0.72	MMs00158515 tanimoto score: 0.72	MMs00370244 tanimoto score: 0.72	MMs02414677 tanimoto score: 0.72
MMs02423245 tanimoto score: 0.72	MMs00370243 tanimoto score: 0.72	MMs00370242 tanimoto score: 0.72	MMs00158511 tanimoto score: 0.72
MMs02426271 tanimoto score: 0.72	MMs00736480 tanimoto score: 0.72	MMs00736479 tanimoto score: 0.72	MMs02398385 tanimoto score: 0.72
MMs00158506 tanimoto score: 0.72	MMs02397354 tanimoto score: 0.72	MMs00158502 tanimoto score: 0.72	MMs02390107 tanimoto score: 0.72

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