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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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MMs02554100 tanimoto score: 0.73	MMs02621144 tanimoto score: 0.73	MMs02500845 tanimoto score: 0.73	MMs01177792 tanimoto score: 0.73
MMs02502973 tanimoto score: 0.73	MMs00190630 tanimoto score: 0.73	MMs02502974 tanimoto score: 0.73	MMs01182675 tanimoto score: 0.73
MMs01477513 tanimoto score: 0.73	MMs01477475 tanimoto score: 0.73	MMs01177028 tanimoto score: 0.73	MMs00179883 tanimoto score: 0.73
MMs01477476 tanimoto score: 0.73	MMs01477463 tanimoto score: 0.73	MMs01477446 tanimoto score: 0.73	MMs01177027 tanimoto score: 0.73
MMs00179881 tanimoto score: 0.73	MMs01477399 tanimoto score: 0.73	MMs01477444 tanimoto score: 0.73	MMs01477397 tanimoto score: 0.73

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