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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

MMs02518661 tanimoto score: 0.71	MMs02523808 tanimoto score: 0.71	MMs02525135 tanimoto score: 0.71	MMs02525137 tanimoto score: 0.71
MMs02525140 tanimoto score: 0.71	MMs02526711 tanimoto score: 0.71	MMs02526780 tanimoto score: 0.71	MMs02624226 tanimoto score: 0.71
MMs02638867 tanimoto score: 0.71	MMs02638868 tanimoto score: 0.71	MMs02638869 tanimoto score: 0.71	MMs02671803 tanimoto score: 0.71
MMs02674196 tanimoto score: 0.71	MMs02674934 tanimoto score: 0.71	MMs02674935 tanimoto score: 0.71	MMs02681374 tanimoto score: 0.71
MMs02681390 tanimoto score: 0.71	MMs02681391 tanimoto score: 0.71	MMs02681399 tanimoto score: 0.71	MMs02681406 tanimoto score: 0.71

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