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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

MMs00562558 tanimoto score: 0.83	MMs00559521 tanimoto score: 0.83	MMs00562557 tanimoto score: 0.83	MMs02380182 tanimoto score: 0.83
MMs02476020 tanimoto score: 0.83	MMs02476019 tanimoto score: 0.83	MMs02764939 tanimoto score: 0.83	MMs00514170 tanimoto score: 0.83
MMs00559523 tanimoto score: 0.83	MMs00562560 tanimoto score: 0.83	MMs00562559 tanimoto score: 0.83	MMs00559522 tanimoto score: 0.83
MMs02476018 tanimoto score: 0.83	MMs02477205 tanimoto score: 0.82	MMs02477204 tanimoto score: 0.82	MMs02477206 tanimoto score: 0.82
MMs02477203 tanimoto score: 0.82	MMs03546473 tanimoto score: 0.81	MMs03546472 tanimoto score: 0.81	MMs02516038 tanimoto score: 0.81

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