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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

MMs03175660 tanimoto score: 0.9	MMs03255598 tanimoto score: 0.9	MMs02389332 tanimoto score: 0.89	MMs02126230 tanimoto score: 0.89
MMs03089371 tanimoto score: 0.89	MMs02126224 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89	MMs02126226 tanimoto score: 0.89
MMs01725956 tanimoto score: 0.89	MMs02389328 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89	MMs01725833 tanimoto score: 0.89
MMs01725809 tanimoto score: 0.89	MMs02188661 tanimoto score: 0.89	MMs02126228 tanimoto score: 0.89	MMs02389330 tanimoto score: 0.89
MMs02187795 tanimoto score: 0.89	MMs00013143 tanimoto score: 0.89	MMs01090560 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89

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