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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

MMs02681729 tanimoto score: 0.71	MMs02681739 tanimoto score: 0.71	MMs02681740 tanimoto score: 0.71	MMs02681868 tanimoto score: 0.71
MMs02687362 tanimoto score: 0.71	MMs02704559 tanimoto score: 0.71	MMs02711859 tanimoto score: 0.71	MMs02711860 tanimoto score: 0.71
MMs02714221 tanimoto score: 0.71	MMs02734475 tanimoto score: 0.71	MMs02734486 tanimoto score: 0.71	MMs02737046 tanimoto score: 0.71
MMs02737047 tanimoto score: 0.71	MMs02741251 tanimoto score: 0.71	MMs02741252 tanimoto score: 0.71	MMs02758655 tanimoto score: 0.71
MMs02758656 tanimoto score: 0.71	MMs02773958 tanimoto score: 0.71	MMs02774967 tanimoto score: 0.71	MMs02774968 tanimoto score: 0.71

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