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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

MMs03130829 tanimoto score: 0.73	MMs03130830 tanimoto score: 0.73	MMs03144709 tanimoto score: 0.73	MMs00031890 tanimoto score: 0.73
MMs03724592 tanimoto score: 0.73	MMs03779849 tanimoto score: 0.73	MMs03805983 tanimoto score: 0.73	MMs03808236 tanimoto score: 0.73
MMs03913366 tanimoto score: 0.73	MMs03415792 tanimoto score: 0.72	MMs03415791 tanimoto score: 0.72	MMs03313616 tanimoto score: 0.72
MMs02466713 tanimoto score: 0.72	MMs02466712 tanimoto score: 0.72	MMs02534189 tanimoto score: 0.72	MMs02534190 tanimoto score: 0.72
MMs02504243 tanimoto score: 0.72	MMs02466711 tanimoto score: 0.72	MMs02466710 tanimoto score: 0.72	MMs02765514 tanimoto score: 0.72

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