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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

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

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MMs02438690 tanimoto score: 0.72	MMs02438687 tanimoto score: 0.72	MMs02439205 tanimoto score: 0.72	MMs02443026 tanimoto score: 0.72
MMs01877793 tanimoto score: 0.72	MMs01877791 tanimoto score: 0.72	MMs01877789 tanimoto score: 0.72	MMs01877787 tanimoto score: 0.72
MMs02438688 tanimoto score: 0.72	MMs02438689 tanimoto score: 0.72	MMs01897819 tanimoto score: 0.72	MMs01841882 tanimoto score: 0.72
MMs01841880 tanimoto score: 0.72	MMs02427202 tanimoto score: 0.72	MMs02443027 tanimoto score: 0.72	MMs01787672 tanimoto score: 0.72
MMs01787671 tanimoto score: 0.72	MMs00773901 tanimoto score: 0.72	MMs01787670 tanimoto score: 0.72	MMs02427199 tanimoto score: 0.72

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