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ligand: TYO Name: (4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID SMILES: C(C(C(=O)O)N)C(=C C=COO)C=CO

[show PDB table]

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

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MMs03404613 tanimoto score: 0.72	MMs02232978 tanimoto score: 0.72	MMs03214567 tanimoto score: 0.72	MMs03407748 tanimoto score: 0.72
MMs02369865 tanimoto score: 0.71	MMs02238048 tanimoto score: 0.71	MMs00014260 tanimoto score: 0.71	MMs00013935 tanimoto score: 0.71
MMs00013896 tanimoto score: 0.71	MMs00013866 tanimoto score: 0.71	MMs00011280 tanimoto score: 0.71	MMs03308786 tanimoto score: 0.71
MMs00009305 tanimoto score: 0.71	MMs02385817 tanimoto score: 0.71	MMs02385818 tanimoto score: 0.71	MMs02385819 tanimoto score: 0.71
MMs02369867 tanimoto score: 0.71	MMs02317259 tanimoto score: 0.71	MMs02616373 tanimoto score: 0.71	MMs02616825 tanimoto score: 0.71

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