MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: G2R
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,4S)-
3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(
O)OP(=O)(O)OCC4C(C(CO4)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

Neutral Molecules: 4039Ionic States: 1898Tautomers: 6Drug Similarity: 34

Items found 61 - 80 of 4039

of 202 Go to Page

MMs03914357 tanimoto score: 0.95	MMs02465367 tanimoto score: 0.95	MMs02381248 tanimoto score: 0.95	MMs03922784 tanimoto score: 0.94
MMs03922782 tanimoto score: 0.94	MMs03922780 tanimoto score: 0.94	MMs03922778 tanimoto score: 0.94	MMs02388967 tanimoto score: 0.93
MMs03080347 tanimoto score: 0.93	MMs01085812 tanimoto score: 0.93	MMs03080345 tanimoto score: 0.93	MMs03080349 tanimoto score: 0.93
MMs03079004 tanimoto score: 0.93	MMs03079006 tanimoto score: 0.93	MMs03079002 tanimoto score: 0.93	MMs03080343 tanimoto score: 0.93
MMs01771385 tanimoto score: 0.93	MMs02388973 tanimoto score: 0.93	MMs02388971 tanimoto score: 0.93	MMs02489861 tanimoto score: 0.93

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