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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

MMs00897478 tanimoto score: 0.7	MMs00897477 tanimoto score: 0.7	MMs00897459 tanimoto score: 0.7	MMs00552123 tanimoto score: 0.7
MMs03858839 tanimoto score: 0.7	MMs03512146 tanimoto score: 0.7	MMs00897448 tanimoto score: 0.7	MMs00897338 tanimoto score: 0.7
MMs03872207 tanimoto score: 0.7	MMs00891749 tanimoto score: 0.7	MMs00552122 tanimoto score: 0.7	MMs00552121 tanimoto score: 0.7
MMs00545770 tanimoto score: 0.7	MMs00540142 tanimoto score: 0.7	MMs02741250 tanimoto score: 0.7	MMs00535222 tanimoto score: 0.7
MMs03597309 tanimoto score: 0.7	MMs02752111 tanimoto score: 0.7	MMs03610470 tanimoto score: 0.7	MMs03872213 tanimoto score: 0.7

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