MMsINC Database Search
logo   logo
logo 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 281 - 300 of 3238 



of 162    Go to Page   



MMs02420603
tanimoto score: 0.87

MMs02420605
tanimoto score: 0.87

MMs03661730
tanimoto score: 0.87

MMs03661728
tanimoto score: 0.87

MMs03661729
tanimoto score: 0.87

MMs02420601
tanimoto score: 0.87

MMs01088500
tanimoto score: 0.87

MMs01088499
tanimoto score: 0.87

MMs01088498
tanimoto score: 0.87

MMs01088497
tanimoto score: 0.87

MMs02420602
tanimoto score: 0.87

MMs03506926
tanimoto score: 0.87

MMs03548247
tanimoto score: 0.87

MMs03214807
tanimoto score: 0.87

MMs02413173
tanimoto score: 0.87

MMs03205255
tanimoto score: 0.87

MMs02444633
tanimoto score: 0.87

MMs02413174
tanimoto score: 0.87

MMs02444635
tanimoto score: 0.87

MMs03204410
tanimoto score: 0.87


<< Prev  Next >>