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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

MMs03203896 tanimoto score: 0.82	MMs03203894 tanimoto score: 0.82	MMs02473844 tanimoto score: 0.82	MMs02465290 tanimoto score: 0.82
MMs02473845 tanimoto score: 0.82	MMs02473851 tanimoto score: 0.82	MMs02406522 tanimoto score: 0.82	MMs02406520 tanimoto score: 0.82
MMs02406518 tanimoto score: 0.82	MMs02465291 tanimoto score: 0.82	MMs02406516 tanimoto score: 0.82	MMs02473852 tanimoto score: 0.82
MMs03432794 tanimoto score: 0.82	MMs03432795 tanimoto score: 0.82	MMs03168715 tanimoto score: 0.82	MMs02492500 tanimoto score: 0.82
MMs02562453 tanimoto score: 0.82	MMs03168716 tanimoto score: 0.82	MMs02457758 tanimoto score: 0.82	MMs03168717 tanimoto score: 0.82

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