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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

MMs00663235 tanimoto score: 0.72	MMs01959761 tanimoto score: 0.72	MMs00122827 tanimoto score: 0.72	MMs00706607 tanimoto score: 0.72
MMs00897402 tanimoto score: 0.72	MMs00510422 tanimoto score: 0.72	MMs01931545 tanimoto score: 0.72	MMs00897403 tanimoto score: 0.72
MMs00897439 tanimoto score: 0.72	MMs01964148 tanimoto score: 0.72	MMs02410157 tanimoto score: 0.72	MMs00897354 tanimoto score: 0.72
MMs00510421 tanimoto score: 0.72	MMs01931254 tanimoto score: 0.72	MMs00207732 tanimoto score: 0.72	MMs01931253 tanimoto score: 0.72
MMs01931265 tanimoto score: 0.72	MMs00897352 tanimoto score: 0.72	MMs00207729 tanimoto score: 0.72	MMs00631722 tanimoto score: 0.72

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