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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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MMs01266198 tanimoto score: 0.71	MMs01266200 tanimoto score: 0.71	MMs01289775 tanimoto score: 0.71	MMs01290112 tanimoto score: 0.71
MMs01291771 tanimoto score: 0.71	MMs01324934 tanimoto score: 0.71	MMs01342876 tanimoto score: 0.71	MMs01343477 tanimoto score: 0.71
MMs01514058 tanimoto score: 0.71	MMs01514060 tanimoto score: 0.71	MMs01514070 tanimoto score: 0.71	MMs01514072 tanimoto score: 0.71
MMs01514074 tanimoto score: 0.71	MMs01525594 tanimoto score: 0.71	MMs01559329 tanimoto score: 0.71	MMs01749838 tanimoto score: 0.71
MMs01749839 tanimoto score: 0.71	MMs01829032 tanimoto score: 0.71	MMs01829034 tanimoto score: 0.71	MMs01836495 tanimoto score: 0.71

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