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 1041 - 1060 of 3238

of 162 Go to Page

MMs03289673 tanimoto score: 0.81	MMs03809759 tanimoto score: 0.81	MMs02447238 tanimoto score: 0.81	MMs02447240 tanimoto score: 0.81
MMs02447236 tanimoto score: 0.81	MMs02473727 tanimoto score: 0.81	MMs02473725 tanimoto score: 0.81	MMs03075769 tanimoto score: 0.81
MMs02447234 tanimoto score: 0.81	MMs02473723 tanimoto score: 0.81	MMs00542113 tanimoto score: 0.81	MMs02473729 tanimoto score: 0.81
MMs00542111 tanimoto score: 0.81	MMs02434190 tanimoto score: 0.81	MMs00542109 tanimoto score: 0.81	MMs00542107 tanimoto score: 0.81
MMs02457936 tanimoto score: 0.81	MMs02457930 tanimoto score: 0.81	MMs02457932 tanimoto score: 0.81	MMs02457934 tanimoto score: 0.81

<< Prev Next >>