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 21 - 40 of 5628 



of 282    Go to Page   



MMs03080331
tanimoto score: 0.95
MMs03080333
tanimoto score: 0.95
MMs02423681
tanimoto score: 0.95
MMs02381615
tanimoto score: 0.95

MMs03080443
tanimoto score: 0.95
MMs00016394
tanimoto score: 0.95
MMs02381617
tanimoto score: 0.95
MMs03082372
tanimoto score: 0.95

MMs02126355
tanimoto score: 0.95
MMs02126353
tanimoto score: 0.95
MMs02423679
tanimoto score: 0.95
MMs02423683
tanimoto score: 0.95

MMs00024364
tanimoto score: 0.95
MMs00024366
tanimoto score: 0.95
MMs00025071
tanimoto score: 0.95
MMs01727505
tanimoto score: 0.95

MMs00025075
tanimoto score: 0.95
MMs00025077
tanimoto score: 0.95
MMs03078362
tanimoto score: 0.95
MMs03080439
tanimoto score: 0.95


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