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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

MMs03781186 tanimoto score: 0.78	MMs03760200 tanimoto score: 0.77	MMs01744615 tanimoto score: 0.76	MMs02424776 tanimoto score: 0.76
MMs02330438 tanimoto score: 0.76	MMs03808777 tanimoto score: 0.76	MMs02424778 tanimoto score: 0.76	MMs02424777 tanimoto score: 0.76
MMs02275145 tanimoto score: 0.75	MMs03238239 tanimoto score: 0.75	MMs03238236 tanimoto score: 0.75	MMs02538027 tanimoto score: 0.75
MMs03238237 tanimoto score: 0.75	MMs02501165 tanimoto score: 0.75	MMs02501167 tanimoto score: 0.75	MMs03238238 tanimoto score: 0.75
MMs02501161 tanimoto score: 0.75	MMs02501163 tanimoto score: 0.75	MMs02410151 tanimoto score: 0.74	MMs02410152 tanimoto score: 0.74

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