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 721 - 740 of 5628 



of 282    Go to Page   



MMs00066432
tanimoto score: 0.87
MMs02428578
tanimoto score: 0.87
MMs03243948
tanimoto score: 0.87
MMs03255025
tanimoto score: 0.87

MMs02428580
tanimoto score: 0.87
MMs03255026
tanimoto score: 0.87
MMs02211061
tanimoto score: 0.87
MMs02211059
tanimoto score: 0.87

MMs03243944
tanimoto score: 0.87
MMs02211057
tanimoto score: 0.87
MMs02211055
tanimoto score: 0.87
MMs00461236
tanimoto score: 0.87

MMs02428576
tanimoto score: 0.87
MMs03243946
tanimoto score: 0.87
MMs02494896
tanimoto score: 0.87
MMs02494898
tanimoto score: 0.87

MMs02494900
tanimoto score: 0.87
MMs02387674
tanimoto score: 0.87
MMs02494894
tanimoto score: 0.87
MMs02387670
tanimoto score: 0.87


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