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 1281 - 1300 of 3238

of 162 Go to Page

MMs03427235 tanimoto score: 0.79	MMs03213794 tanimoto score: 0.79	MMs03432787 tanimoto score: 0.79	MMs03168734 tanimoto score: 0.79
MMs03168736 tanimoto score: 0.79	MMs02509873 tanimoto score: 0.79	MMs03168738 tanimoto score: 0.79	MMs02457731 tanimoto score: 0.79
MMs02509875 tanimoto score: 0.79	MMs02457735 tanimoto score: 0.79	MMs02390879 tanimoto score: 0.79	MMs02457733 tanimoto score: 0.79
MMs02390878 tanimoto score: 0.79	MMs02390877 tanimoto score: 0.79	MMs02390876 tanimoto score: 0.79	MMs02509872 tanimoto score: 0.79
MMs02509871 tanimoto score: 0.79	MMs02482989 tanimoto score: 0.79	MMs02482987 tanimoto score: 0.79	MMs02482988 tanimoto score: 0.79

<< Prev Next >>