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 781 - 800 of 5628 



of 282    Go to Page   



MMs00296863
tanimoto score: 0.87
MMs03255026
tanimoto score: 0.87
MMs03243944
tanimoto score: 0.87
MMs03243946
tanimoto score: 0.87

MMs00295465
tanimoto score: 0.87
MMs03243948
tanimoto score: 0.87
MMs03255027
tanimoto score: 0.87
MMs00295463
tanimoto score: 0.87

MMs00295462
tanimoto score: 0.87
MMs03255029
tanimoto score: 0.87
MMs02416284
tanimoto score: 0.87
MMs02400762
tanimoto score: 0.87

MMs02400764
tanimoto score: 0.87
MMs02400766
tanimoto score: 0.87
MMs02582496
tanimoto score: 0.87
MMs02582498
tanimoto score: 0.87

MMs02416278
tanimoto score: 0.87
MMs02814813
tanimoto score: 0.87
MMs02400768
tanimoto score: 0.87
MMs02416280
tanimoto score: 0.87


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