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ligand: 3TY Name: 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE SMILES: c1ccc(cc1)CNN= C2C=C(C(=O)C=C2O)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00808910 tanimoto score: 0.76	MMs00835600 tanimoto score: 0.76	MMs01722813 tanimoto score: 0.76	MMs00669246 tanimoto score: 0.76
MMs01087779 tanimoto score: 0.76	MMs00835599 tanimoto score: 0.76	MMs00926819 tanimoto score: 0.76	MMs00926818 tanimoto score: 0.76
MMs02716274 tanimoto score: 0.76	MMs02716275 tanimoto score: 0.76	MMs03149675 tanimoto score: 0.76	MMs00669244 tanimoto score: 0.76
MMs00543649 tanimoto score: 0.76	MMs00554934 tanimoto score: 0.76	MMs00489790 tanimoto score: 0.76	MMs00489789 tanimoto score: 0.76
MMs00489791 tanimoto score: 0.76	MMs00554935 tanimoto score: 0.76	MMs00489788 tanimoto score: 0.76	MMs00543648 tanimoto score: 0.76

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