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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

MMs02681119 tanimoto score: 0.7	MMs00592267 tanimoto score: 0.7	MMs00079308 tanimoto score: 0.7	MMs00567120 tanimoto score: 0.7
MMs00552124 tanimoto score: 0.7	MMs00079307 tanimoto score: 0.7	MMs00195917 tanimoto score: 0.7	MMs03447398 tanimoto score: 0.7
MMs03858798 tanimoto score: 0.7	MMs00927066 tanimoto score: 0.7	MMs03471290 tanimoto score: 0.7	MMs02681890 tanimoto score: 0.7
MMs02681891 tanimoto score: 0.7	MMs02681892 tanimoto score: 0.7	MMs00919237 tanimoto score: 0.7	MMs03473702 tanimoto score: 0.7
MMs00919236 tanimoto score: 0.7	MMs02695111 tanimoto score: 0.7	MMs00919196 tanimoto score: 0.7	MMs00919195 tanimoto score: 0.7

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