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 1 - 20 of 5628 



of 282    Go to Page   



MMs03919000
tanimoto score: 0.98
MMs03919089
tanimoto score: 0.96
MMs03919085
tanimoto score: 0.96
MMs03919083
tanimoto score: 0.96

MMs03919087
tanimoto score: 0.96
MMs02423681
tanimoto score: 0.95
MMs01727507
tanimoto score: 0.95
MMs02423683
tanimoto score: 0.95

MMs02381615
tanimoto score: 0.95
MMs02381613
tanimoto score: 0.95
MMs00025077
tanimoto score: 0.95
MMs00015758
tanimoto score: 0.95

MMs02423679
tanimoto score: 0.95
MMs00025075
tanimoto score: 0.95
MMs02381617
tanimoto score: 0.95
MMs00024366
tanimoto score: 0.95

MMs00025071
tanimoto score: 0.95
MMs02126353
tanimoto score: 0.95
MMs00024364
tanimoto score: 0.95
MMs00016394
tanimoto score: 0.95


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