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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

MMs03431237 tanimoto score: 0.71	MMs03433025 tanimoto score: 0.71	MMs03467202 tanimoto score: 0.71	MMs03502212 tanimoto score: 0.71
MMs03532687 tanimoto score: 0.71	MMs03616831 tanimoto score: 0.71	MMs03635324 tanimoto score: 0.71	MMs03679380 tanimoto score: 0.71
MMs03700410 tanimoto score: 0.71	MMs03718998 tanimoto score: 0.71	MMs03719983 tanimoto score: 0.71	MMs03733874 tanimoto score: 0.71
MMs03769846 tanimoto score: 0.71	MMs03783328 tanimoto score: 0.71	MMs03802047 tanimoto score: 0.71	MMs03806792 tanimoto score: 0.71
MMs03813518 tanimoto score: 0.71	MMs03831949 tanimoto score: 0.71	MMs03831950 tanimoto score: 0.71	MMs03831951 tanimoto score: 0.71

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