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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

MMs02965843 tanimoto score: 0.71	MMs02965844 tanimoto score: 0.71	MMs02965845 tanimoto score: 0.71	MMs02969224 tanimoto score: 0.71
MMs02971023 tanimoto score: 0.71	MMs02972616 tanimoto score: 0.71	MMs03101458 tanimoto score: 0.71	MMs03131357 tanimoto score: 0.71
MMs03131359 tanimoto score: 0.71	MMs03181463 tanimoto score: 0.71	MMs03205067 tanimoto score: 0.71	MMs03205069 tanimoto score: 0.71
MMs03211732 tanimoto score: 0.71	MMs03267991 tanimoto score: 0.71	MMs03270929 tanimoto score: 0.71	MMs03308242 tanimoto score: 0.71
MMs03312498 tanimoto score: 0.71	MMs03341366 tanimoto score: 0.71	MMs03393977 tanimoto score: 0.71	MMs03429383 tanimoto score: 0.71

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