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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

MMs02784390 tanimoto score: 0.71	MMs02819870 tanimoto score: 0.71	MMs02865582 tanimoto score: 0.71	MMs02865584 tanimoto score: 0.71
MMs02894085 tanimoto score: 0.71	MMs02905948 tanimoto score: 0.71	MMs02915351 tanimoto score: 0.71	MMs02919006 tanimoto score: 0.71
MMs02938456 tanimoto score: 0.71	MMs02938457 tanimoto score: 0.71	MMs02940090 tanimoto score: 0.71	MMs02942095 tanimoto score: 0.71
MMs02965753 tanimoto score: 0.71	MMs02965763 tanimoto score: 0.71	MMs02965764 tanimoto score: 0.71	MMs02965800 tanimoto score: 0.71
MMs02965806 tanimoto score: 0.71	MMs02965808 tanimoto score: 0.71	MMs02965810 tanimoto score: 0.71	MMs02965842 tanimoto score: 0.71

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