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ligand: XCY Name: {5-[4-{[4-(AMINOMETHYL)BENZYL]AMINO}-2-OXOPYRIMIDIN-1(2H)- YL]-3-HYDROXYTETRAHYDROFURAN-2-YL}METHYL DIHYDROGEN PHOSPHATE SMILES: c 1cc(ccc1CN)CNC2=NC(=O)N(C=C2)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 18    Go to Page

MMs02518469 tanimoto score: 0.79	MMs00582185 tanimoto score: 0.79	MMs02518470 tanimoto score: 0.79	MMs02518468 tanimoto score: 0.79
MMs02297305 tanimoto score: 0.79	MMs00582186 tanimoto score: 0.79	MMs00582184 tanimoto score: 0.79	MMs03806919 tanimoto score: 0.78
MMs02470774 tanimoto score: 0.78	MMs02470775 tanimoto score: 0.78	MMs02470776 tanimoto score: 0.78	MMs02470777 tanimoto score: 0.78
MMs02465726 tanimoto score: 0.77	MMs03451617 tanimoto score: 0.77	MMs02465727 tanimoto score: 0.77	MMs02419556 tanimoto score: 0.77
MMs02465728 tanimoto score: 0.77	MMs02244634 tanimoto score: 0.77	MMs02526301 tanimoto score: 0.77	MMs02526300 tanimoto score: 0.77

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