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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

MMs01430497 tanimoto score: 0.73	MMs03394198 tanimoto score: 0.73	MMs02588399 tanimoto score: 0.73	MMs02588398 tanimoto score: 0.73
MMs02373844 tanimoto score: 0.73	MMs02218610 tanimoto score: 0.73	MMs01977297 tanimoto score: 0.73	MMs02127195 tanimoto score: 0.73
MMs01931321 tanimoto score: 0.73	MMs01931623 tanimoto score: 0.73	MMs01916602 tanimoto score: 0.73	MMs00699644 tanimoto score: 0.73
MMs01931320 tanimoto score: 0.73	MMs01931622 tanimoto score: 0.73	MMs01959742 tanimoto score: 0.73	MMs01977299 tanimoto score: 0.73
MMs02215842 tanimoto score: 0.73	MMs00633399 tanimoto score: 0.73	MMs01894500 tanimoto score: 0.73	MMs00633398 tanimoto score: 0.73

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