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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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MMs02110337 tanimoto score: 0.73	MMs02115429 tanimoto score: 0.73	MMs00004908 tanimoto score: 0.73	MMs02617535 tanimoto score: 0.73
MMs02617552 tanimoto score: 0.73	MMs02616649 tanimoto score: 0.73	MMs02616717 tanimoto score: 0.73	MMs00004906 tanimoto score: 0.73
MMs02616749 tanimoto score: 0.73	MMs02443030 tanimoto score: 0.73	MMs02443029 tanimoto score: 0.73	MMs02443031 tanimoto score: 0.73
MMs02432873 tanimoto score: 0.73	MMs01898895 tanimoto score: 0.73	MMs02432874 tanimoto score: 0.73	MMs02617525 tanimoto score: 0.73
MMs02428288 tanimoto score: 0.73	MMs01778329 tanimoto score: 0.73	MMs02428289 tanimoto score: 0.73	MMs01778328 tanimoto score: 0.73

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