MMsINC Database Search
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Ligand PDB



ligand: A1R
Name: 5'-O-[(S)-{[(S)-{[(2R,3R,4S)-3,4-DIHYDROXYPYRROLIDIN-2-YL]METHOXY}(HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]ADENOSINE
SMILES: c
1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(CN4)O)O)O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5628Ionic States: 2604Tautomers: 5Drug Similarity: 34 Items found 161 - 180 of 5628 



of 282    Go to Page   



MMs02450147
tanimoto score: 0.92
MMs02450149
tanimoto score: 0.92
MMs02462912
tanimoto score: 0.92
MMs02428939
tanimoto score: 0.92

MMs02462906
tanimoto score: 0.92
MMs02254385
tanimoto score: 0.92
MMs02381194
tanimoto score: 0.92
MMs02227618
tanimoto score: 0.92

MMs02318313
tanimoto score: 0.92
MMs01726765
tanimoto score: 0.92
MMs02444617
tanimoto score: 0.92
MMs02450145
tanimoto score: 0.92

MMs03079376
tanimoto score: 0.91
MMs02381238
tanimoto score: 0.91
MMs03079378
tanimoto score: 0.91
MMs02381240
tanimoto score: 0.91

MMs02126285
tanimoto score: 0.91
MMs03079380
tanimoto score: 0.91
MMs02404330
tanimoto score: 0.91
MMs02404332
tanimoto score: 0.91


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