MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 21 - 40 of 3238

of 162 Go to Page

MMs00012975 tanimoto score: 0.94	MMs02381265 tanimoto score: 0.94	MMs01082899 tanimoto score: 0.94	MMs00016997 tanimoto score: 0.93
MMs03918775 tanimoto score: 0.93	MMs03918773 tanimoto score: 0.93	MMs03918769 tanimoto score: 0.93	MMs03918771 tanimoto score: 0.93
MMs02381271 tanimoto score: 0.92	MMs02381277 tanimoto score: 0.92	MMs02383944 tanimoto score: 0.92	MMs02381250 tanimoto score: 0.92
MMs02381273 tanimoto score: 0.92	MMs02381275 tanimoto score: 0.92	MMs03078565 tanimoto score: 0.92	MMs00016766 tanimoto score: 0.92
MMs02381252 tanimoto score: 0.92	MMs02381248 tanimoto score: 0.92	MMs02468036 tanimoto score: 0.92	MMs02468038 tanimoto score: 0.92

<< Prev Next >>