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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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MMs00090630 tanimoto score: 0.71	MMs00264925 tanimoto score: 0.71	MMs00264927 tanimoto score: 0.71	MMs00264929 tanimoto score: 0.71
MMs00264931 tanimoto score: 0.71	MMs00266335 tanimoto score: 0.71	MMs00266337 tanimoto score: 0.71	MMs00266339 tanimoto score: 0.71
MMs00266341 tanimoto score: 0.71	MMs00478390 tanimoto score: 0.71	MMs00506969 tanimoto score: 0.71	MMs00506970 tanimoto score: 0.71
MMs00528429 tanimoto score: 0.71	MMs00546346 tanimoto score: 0.71	MMs00546347 tanimoto score: 0.71	MMs00553291 tanimoto score: 0.71
MMs00664754 tanimoto score: 0.71	MMs00664755 tanimoto score: 0.71	MMs00678561 tanimoto score: 0.71	MMs00678576 tanimoto score: 0.71

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