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ligand: G1R Name: [(2R,3R,4R,5R)-5-(2-AMINO-6-OXO-1,6-DIHYDRO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5S)- 3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE SMILES: c1nc2c(n1C3C(C(C(O3)COP(= O)(O)OP(=O)(O)OCC4C(C(C(O4)O)O)O)O)O)N=C(NC2=O)N

[show PDB table]

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

of 162    Go to Page

MMs02419974 tanimoto score: 0.88	MMs03203374 tanimoto score: 0.88	MMs01872621 tanimoto score: 0.88	MMs02699184 tanimoto score: 0.88
MMs01992557 tanimoto score: 0.88	MMs02043472 tanimoto score: 0.88	MMs02481877 tanimoto score: 0.88	MMs02391096 tanimoto score: 0.88
MMs02419976 tanimoto score: 0.88	MMs02481879 tanimoto score: 0.88	MMs02489877 tanimoto score: 0.88	MMs02344644 tanimoto score: 0.88
MMs01551885 tanimoto score: 0.88	MMs01551887 tanimoto score: 0.88	MMs02391128 tanimoto score: 0.88	MMs02391130 tanimoto score: 0.88
MMs02391132 tanimoto score: 0.88	MMs02489878 tanimoto score: 0.88	MMs03131139 tanimoto score: 0.88	MMs03131141 tanimoto score: 0.88

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