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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

MMs01931545 tanimoto score: 0.72	MMs01931253 tanimoto score: 0.72	MMs00512509 tanimoto score: 0.72	MMs01930537 tanimoto score: 0.72
MMs01931254 tanimoto score: 0.72	MMs00512508 tanimoto score: 0.72	MMs00679727 tanimoto score: 0.72	MMs00897349 tanimoto score: 0.72
MMs00687043 tanimoto score: 0.72	MMs00687970 tanimoto score: 0.72	MMs01916594 tanimoto score: 0.72	MMs00102223 tanimoto score: 0.72
MMs00676028 tanimoto score: 0.72	MMs00897351 tanimoto score: 0.72	MMs01931265 tanimoto score: 0.72	MMs00850846 tanimoto score: 0.72
MMs01907855 tanimoto score: 0.72	MMs00663235 tanimoto score: 0.72	MMs01913310 tanimoto score: 0.72	MMs01915784 tanimoto score: 0.72

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