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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02917921 tanimoto score: 0.71	MMs02929297 tanimoto score: 0.71	MMs02929299 tanimoto score: 0.71	MMs02929301 tanimoto score: 0.71
MMs02929303 tanimoto score: 0.71	MMs02997816 tanimoto score: 0.71	MMs03016947 tanimoto score: 0.71	MMs03039033 tanimoto score: 0.71
MMs03039035 tanimoto score: 0.71	MMs03039037 tanimoto score: 0.71	MMs03039039 tanimoto score: 0.71	MMs03093984 tanimoto score: 0.71
MMs03235020 tanimoto score: 0.71	MMs03289998 tanimoto score: 0.71	MMs03345604 tanimoto score: 0.71	MMs03363699 tanimoto score: 0.71
MMs03395885 tanimoto score: 0.71	MMs03427104 tanimoto score: 0.71	MMs03539103 tanimoto score: 0.71	MMs03616410 tanimoto score: 0.71

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