MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 701 - 720 of 5628 



of 282    Go to Page   



MMs02404320
tanimoto score: 0.88
MMs02449439
tanimoto score: 0.88
MMs03454337
tanimoto score: 0.88
MMs03255029
tanimoto score: 0.87

MMs02220863
tanimoto score: 0.87
MMs03255026
tanimoto score: 0.87
MMs03255027
tanimoto score: 0.87
MMs02218536
tanimoto score: 0.87

MMs00540397
tanimoto score: 0.87
MMs03243948
tanimoto score: 0.87
MMs02218070
tanimoto score: 0.87
MMs02494898
tanimoto score: 0.87

MMs03255025
tanimoto score: 0.87
MMs02387670
tanimoto score: 0.87
MMs02213191
tanimoto score: 0.87
MMs00066432
tanimoto score: 0.87

MMs02348179
tanimoto score: 0.87
MMs03080268
tanimoto score: 0.87
MMs02494894
tanimoto score: 0.87
MMs03243944
tanimoto score: 0.87


<< Prev  Next >>