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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

MMs01931623 tanimoto score: 0.73	MMs02588398 tanimoto score: 0.73	MMs03584546 tanimoto score: 0.73	MMs02681746 tanimoto score: 0.73
MMs02846778 tanimoto score: 0.73	MMs02846780 tanimoto score: 0.73	MMs01090116 tanimoto score: 0.73	MMs00122827 tanimoto score: 0.72
MMs01915784 tanimoto score: 0.72	MMs01913310 tanimoto score: 0.72	MMs01915810 tanimoto score: 0.72	MMs00282820 tanimoto score: 0.72
MMs00850833 tanimoto score: 0.72	MMs00077723 tanimoto score: 0.72	MMs01907855 tanimoto score: 0.72	MMs01916594 tanimoto score: 0.72
MMs01838028 tanimoto score: 0.72	MMs00512509 tanimoto score: 0.72	MMs01846050 tanimoto score: 0.72	MMs00512508 tanimoto score: 0.72

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