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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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MMs02115429 tanimoto score: 0.73	MMs02660798 tanimoto score: 0.73	MMs02169288 tanimoto score: 0.73	MMs03851082 tanimoto score: 0.73
MMs02617535 tanimoto score: 0.73	MMs02617538 tanimoto score: 0.73	MMs02212552 tanimoto score: 0.73	MMs02617540 tanimoto score: 0.73
MMs02616717 tanimoto score: 0.73	MMs02616749 tanimoto score: 0.73	MMs01898895 tanimoto score: 0.73	MMs02616649 tanimoto score: 0.73
MMs02617525 tanimoto score: 0.73	MMs01899418 tanimoto score: 0.73	MMs02617526 tanimoto score: 0.73	MMs02617550 tanimoto score: 0.73
MMs02443026 tanimoto score: 0.72	MMs02443027 tanimoto score: 0.72	MMs02439206 tanimoto score: 0.72	MMs02443025 tanimoto score: 0.72

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