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ligand: XTY Name: (1R)-1,4-ANHYDRO-2-DEOXY-1-(6-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-8-YL)-5-O-PHOSPHONO- D-ERYTHRO-PENTITOL SMILES: Cc1cc(c2c(c1)C(=O)NC(=O)N2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

of 39    Go to Page

MMs00687970 tanimoto score: 0.72	MMs01931266 tanimoto score: 0.72	MMs01931265 tanimoto score: 0.72	MMs00718597 tanimoto score: 0.72
MMs00709124 tanimoto score: 0.72	MMs01931253 tanimoto score: 0.72	MMs00956585 tanimoto score: 0.72	MMs01930537 tanimoto score: 0.72
MMs01931254 tanimoto score: 0.72	MMs00537782 tanimoto score: 0.71	MMs01916223 tanimoto score: 0.71	MMs00704849 tanimoto score: 0.71
MMs00534784 tanimoto score: 0.71	MMs00704754 tanimoto score: 0.71	MMs01922394 tanimoto score: 0.71	MMs00938897 tanimoto score: 0.71
MMs00704227 tanimoto score: 0.71	MMs00428953 tanimoto score: 0.71	MMs00938896 tanimoto score: 0.71	MMs00702178 tanimoto score: 0.71

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