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ligand: A2R Name: [(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)- 3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C (O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)OP(=O)(O)O)N

[show PDB table]

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

of 255    Go to Page

MMs03175093 tanimoto score: 0.88	MMs03175090 tanimoto score: 0.88	MMs03175108 tanimoto score: 0.88	MMs03175111 tanimoto score: 0.88
MMs03086301 tanimoto score: 0.88	MMs03175088 tanimoto score: 0.88	MMs02126115 tanimoto score: 0.88	MMs02439202 tanimoto score: 0.88
MMs02439203 tanimoto score: 0.88	MMs02439204 tanimoto score: 0.88	MMs03079378 tanimoto score: 0.88	MMs03079376 tanimoto score: 0.88
MMs03079380 tanimoto score: 0.88	MMs03079382 tanimoto score: 0.88	MMs02439201 tanimoto score: 0.88	MMs02429281 tanimoto score: 0.88
MMs02429282 tanimoto score: 0.88	MMs03175092 tanimoto score: 0.88	MMs02815202 tanimoto score: 0.88	MMs03189125 tanimoto score: 0.88

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