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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

of 4    Go to Page

MMs02813718 tanimoto score: 0.83	MMs03079014 tanimoto score: 0.83	MMs03187210 tanimoto score: 0.81	MMs00017154 tanimoto score: 0.81
MMs02349504 tanimoto score: 0.8	MMs02854185 tanimoto score: 0.79	MMs02854186 tanimoto score: 0.79	MMs00559196 tanimoto score: 0.78
MMs00538438 tanimoto score: 0.78	MMs00559197 tanimoto score: 0.78	MMs02240825 tanimoto score: 0.77	MMs02419598 tanimoto score: 0.77
MMs02419599 tanimoto score: 0.77	MMs00482692 tanimoto score: 0.77	MMs02419594 tanimoto score: 0.77	MMs02419597 tanimoto score: 0.77
MMs02337865 tanimoto score: 0.75	MMs02337866 tanimoto score: 0.75	MMs02337864 tanimoto score: 0.75	MMs02337863 tanimoto score: 0.75

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