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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

MMs00913557 tanimoto score: 0.72	MMs01931253 tanimoto score: 0.72	MMs01915784 tanimoto score: 0.72	MMs00429093 tanimoto score: 0.72
MMs01913310 tanimoto score: 0.72	MMs00897351 tanimoto score: 0.72	MMs01915810 tanimoto score: 0.72	MMs00897353 tanimoto score: 0.72
MMs00897354 tanimoto score: 0.72	MMs02093057 tanimoto score: 0.72	MMs00919150 tanimoto score: 0.72	MMs00567280 tanimoto score: 0.72
MMs00803840 tanimoto score: 0.72	MMs00913547 tanimoto score: 0.72	MMs01907855 tanimoto score: 0.72	MMs00897403 tanimoto score: 0.72
MMs00897438 tanimoto score: 0.72	MMs00802221 tanimoto score: 0.72	MMs00802085 tanimoto score: 0.72	MMs01846050 tanimoto score: 0.72

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