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 841 - 860 of 5628 



of 282    Go to Page   



MMs03218580
tanimoto score: 0.87
MMs01785370
tanimoto score: 0.87
MMs03213207
tanimoto score: 0.87
MMs02416282
tanimoto score: 0.87

MMs02433297
tanimoto score: 0.87
MMs02816159
tanimoto score: 0.87
MMs03218626
tanimoto score: 0.87
MMs03186475
tanimoto score: 0.87

MMs03181090
tanimoto score: 0.87
MMs03181092
tanimoto score: 0.87
MMs03186477
tanimoto score: 0.87
MMs02494896
tanimoto score: 0.87

MMs03181088
tanimoto score: 0.87
MMs03186479
tanimoto score: 0.87
MMs02261738
tanimoto score: 0.87
MMs02494894
tanimoto score: 0.87

MMs03189231
tanimoto score: 0.87
MMs02259203
tanimoto score: 0.87
MMs02256876
tanimoto score: 0.87
MMs02582496
tanimoto score: 0.87


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