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 801 - 820 of 5628 



of 282    Go to Page   



MMs02389244
tanimoto score: 0.87
MMs02389245
tanimoto score: 0.87
MMs02423485
tanimoto score: 0.87
MMs02423483
tanimoto score: 0.87

MMs02423484
tanimoto score: 0.87
MMs02043379
tanimoto score: 0.87
MMs02043377
tanimoto score: 0.87
MMs02043374
tanimoto score: 0.87

MMs02816159
tanimoto score: 0.87
MMs02423487
tanimoto score: 0.87
MMs03218563
tanimoto score: 0.87
MMs03218580
tanimoto score: 0.87

MMs03304172
tanimoto score: 0.87
MMs03209943
tanimoto score: 0.87
MMs03186477
tanimoto score: 0.87
MMs01974998
tanimoto score: 0.87

MMs03186479
tanimoto score: 0.87
MMs03189231
tanimoto score: 0.87
MMs03181090
tanimoto score: 0.87
MMs03181092
tanimoto score: 0.87


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