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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

MMs00938600 tanimoto score: 0.71	MMs01960172 tanimoto score: 0.71	MMs00264035 tanimoto score: 0.71	MMs01960332 tanimoto score: 0.71
MMs00932669 tanimoto score: 0.71	MMs00690552 tanimoto score: 0.71	MMs00932667 tanimoto score: 0.71	MMs01964078 tanimoto score: 0.71
MMs01969127 tanimoto score: 0.71	MMs02153605 tanimoto score: 0.71	MMs00929482 tanimoto score: 0.71	MMs00213601 tanimoto score: 0.71
MMs01932386 tanimoto score: 0.71	MMs00927005 tanimoto score: 0.71	MMs00927004 tanimoto score: 0.71	MMs00680514 tanimoto score: 0.71
MMs00922557 tanimoto score: 0.71	MMs00922524 tanimoto score: 0.71	MMs01948715 tanimoto score: 0.71	MMs00922398 tanimoto score: 0.71

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