MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3238Ionic States: 1534Tautomers: 6Drug Similarity: 33

Items found 1321 - 1340 of 3238

of 162 Go to Page

MMs02419990 tanimoto score: 0.79	MMs02509871 tanimoto score: 0.79	MMs02509872 tanimoto score: 0.79	MMs02344649 tanimoto score: 0.79
MMs02344648 tanimoto score: 0.79	MMs03427235 tanimoto score: 0.79	MMs01792423 tanimoto score: 0.79	MMs03417342 tanimoto score: 0.79
MMs02329654 tanimoto score: 0.79	MMs02328418 tanimoto score: 0.79	MMs02509873 tanimoto score: 0.79	MMs02308263 tanimoto score: 0.79
MMs03205269 tanimoto score: 0.79	MMs03809728 tanimoto score: 0.78	MMs03809731 tanimoto score: 0.78	MMs03204631 tanimoto score: 0.78
MMs03205213 tanimoto score: 0.78	MMs03809740 tanimoto score: 0.78	MMs01728247 tanimoto score: 0.78	MMs02272029 tanimoto score: 0.78

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