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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

MMs03836233 tanimoto score: 0.71	MMs03846921 tanimoto score: 0.71	MMs03846927 tanimoto score: 0.71	MMs03875603 tanimoto score: 0.71
MMs03876746 tanimoto score: 0.71	MMs03877069 tanimoto score: 0.71	MMs03884040 tanimoto score: 0.71	MMs03897551 tanimoto score: 0.71
MMs03897607 tanimoto score: 0.71	MMs02635083 tanimoto score: 0.7	MMs03925151 tanimoto score: 0.7	MMs03368541 tanimoto score: 0.7
MMs00213599 tanimoto score: 0.7	MMs00931031 tanimoto score: 0.7	MMs00931029 tanimoto score: 0.7	MMs00609969 tanimoto score: 0.7
MMs03401286 tanimoto score: 0.7	MMs00927067 tanimoto score: 0.7	MMs03404990 tanimoto score: 0.7	MMs03407022 tanimoto score: 0.7

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