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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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MMs02443027 tanimoto score: 0.72	MMs00046156 tanimoto score: 0.72	MMs02443028 tanimoto score: 0.72	MMs02439206 tanimoto score: 0.72
MMs02443025 tanimoto score: 0.72	MMs02443026 tanimoto score: 0.72	MMs02438690 tanimoto score: 0.72	MMs01897819 tanimoto score: 0.72
MMs02438689 tanimoto score: 0.72	MMs02439205 tanimoto score: 0.72	MMs02453939 tanimoto score: 0.72	MMs02756863 tanimoto score: 0.72
MMs00824625 tanimoto score: 0.72	MMs00815816 tanimoto score: 0.72	MMs02427200 tanimoto score: 0.72	MMs02427201 tanimoto score: 0.72
MMs02427199 tanimoto score: 0.72	MMs02401175 tanimoto score: 0.72	MMs02401174 tanimoto score: 0.72	MMs02427202 tanimoto score: 0.72

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