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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

MMs01968114 tanimoto score: 0.71	MMs01968506 tanimoto score: 0.71	MMs01969127 tanimoto score: 0.71	MMs01975556 tanimoto score: 0.71
MMs02005980 tanimoto score: 0.71	MMs02028849 tanimoto score: 0.71	MMs02028850 tanimoto score: 0.71	MMs02138437 tanimoto score: 0.71
MMs02153605 tanimoto score: 0.71	MMs02259504 tanimoto score: 0.71	MMs02259505 tanimoto score: 0.71	MMs02363003 tanimoto score: 0.71
MMs02363311 tanimoto score: 0.71	MMs02501157 tanimoto score: 0.71	MMs02501158 tanimoto score: 0.71	MMs02501159 tanimoto score: 0.71
MMs02501160 tanimoto score: 0.71	MMs02518658 tanimoto score: 0.71	MMs02518659 tanimoto score: 0.71	MMs02518660 tanimoto score: 0.71

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