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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

MMs01720825 tanimoto score: 0.71	MMs01720824 tanimoto score: 0.71	MMs00071626 tanimoto score: 0.71	MMs00612455 tanimoto score: 0.71
MMs02363003 tanimoto score: 0.71	MMs02518660 tanimoto score: 0.71	MMs02138437 tanimoto score: 0.71	MMs00871038 tanimoto score: 0.71
MMs02153605 tanimoto score: 0.71	MMs00852153 tanimoto score: 0.71	MMs02028850 tanimoto score: 0.71	MMs00429145 tanimoto score: 0.71
MMs00850836 tanimoto score: 0.71	MMs00850835 tanimoto score: 0.71	MMs01480765 tanimoto score: 0.71	MMs00590816 tanimoto score: 0.71
MMs02005980 tanimoto score: 0.71	MMs00173728 tanimoto score: 0.71	MMs01969127 tanimoto score: 0.71	MMs01470485 tanimoto score: 0.71

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