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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

MMs00919309 tanimoto score: 0.71	MMs00676308 tanimoto score: 0.71	MMs00512302 tanimoto score: 0.71	MMs01968114 tanimoto score: 0.71
MMs01965343 tanimoto score: 0.71	MMs01968506 tanimoto score: 0.71	MMs00919235 tanimoto score: 0.71	MMs00512301 tanimoto score: 0.71
MMs01969127 tanimoto score: 0.71	MMs00510426 tanimoto score: 0.71	MMs00919152 tanimoto score: 0.71	MMs00207738 tanimoto score: 0.71
MMs01964318 tanimoto score: 0.71	MMs01975556 tanimoto score: 0.71	MMs00646404 tanimoto score: 0.71	MMs01960332 tanimoto score: 0.71
MMs00897485 tanimoto score: 0.71	MMs00510425 tanimoto score: 0.71	MMs00897484 tanimoto score: 0.71	MMs00071627 tanimoto score: 0.71

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