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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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MMs02439206 tanimoto score: 0.72	MMs02536633 tanimoto score: 0.72	MMs02756864 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
MMs00700795 tanimoto score: 0.72	MMs02427200 tanimoto score: 0.72	MMs00694950 tanimoto score: 0.72	MMs02427201 tanimoto score: 0.72
MMs01682256 tanimoto score: 0.72	MMs00103337 tanimoto score: 0.72	MMs02427202 tanimoto score: 0.72	MMs02400525 tanimoto score: 0.72
MMs02400524 tanimoto score: 0.72	MMs02401173 tanimoto score: 0.72	MMs02400523 tanimoto score: 0.72	MMs02401174 tanimoto score: 0.72

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