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ligand: A22 Name: [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3R,4R,5R)- 5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c 1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)OP(=O)(O)O)O)O)O )N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 236    Go to Page

MMs03079810 tanimoto score: 0.89	MMs03255595 tanimoto score: 0.89	MMs03243936 tanimoto score: 0.89	MMs02381242 tanimoto score: 0.89
MMs02381240 tanimoto score: 0.89	MMs03243939 tanimoto score: 0.89	MMs03255596 tanimoto score: 0.89	MMs03175087 tanimoto score: 0.88
MMs02388832 tanimoto score: 0.88	MMs03175086 tanimoto score: 0.88	MMs03079944 tanimoto score: 0.88	MMs02211059 tanimoto score: 0.88
MMs02418854 tanimoto score: 0.88	MMs02418839 tanimoto score: 0.88	MMs02388834 tanimoto score: 0.88	MMs02511618 tanimoto score: 0.88
MMs02511620 tanimoto score: 0.88	MMs02511616 tanimoto score: 0.88	MMs02511622 tanimoto score: 0.88	MMs02022889 tanimoto score: 0.88

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