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 801 - 820 of 3238

of 162 Go to Page

MMs02420535 tanimoto score: 0.83	MMs02411332 tanimoto score: 0.83	MMs02509868 tanimoto score: 0.83	MMs02473606 tanimoto score: 0.83
MMs02472927 tanimoto score: 0.82	MMs02472929 tanimoto score: 0.82	MMs03322658 tanimoto score: 0.82	MMs03334421 tanimoto score: 0.82
MMs02472436 tanimoto score: 0.82	MMs03168715 tanimoto score: 0.82	MMs02287556 tanimoto score: 0.82	MMs02472926 tanimoto score: 0.82
MMs03322657 tanimoto score: 0.82	MMs03334422 tanimoto score: 0.82	MMs02279532 tanimoto score: 0.82	MMs02279531 tanimoto score: 0.82
MMs02279530 tanimoto score: 0.82	MMs02472434 tanimoto score: 0.82	MMs03168716 tanimoto score: 0.82	MMs02441200 tanimoto score: 0.82

<< Prev Next >>