MMsINC Ligand

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 1041 - 1060 of 5628

of 282 Go to Page

MMs03175180 tanimoto score: 0.86	MMs02445965 tanimoto score: 0.86	MMs03255032 tanimoto score: 0.86	MMs02404274 tanimoto score: 0.86
MMs02404272 tanimoto score: 0.86	MMs02404271 tanimoto score: 0.86	MMs02404275 tanimoto score: 0.86	MMs02445966 tanimoto score: 0.86
MMs02447198 tanimoto score: 0.86	MMs03255034 tanimoto score: 0.86	MMs02447199 tanimoto score: 0.86	MMs02404334 tanimoto score: 0.86
MMs02445959 tanimoto score: 0.86	MMs02308221 tanimoto score: 0.86	MMs02445960 tanimoto score: 0.86	MMs02022895 tanimoto score: 0.86
MMs03175182 tanimoto score: 0.86	MMs02022893 tanimoto score: 0.86	MMs02022891 tanimoto score: 0.86	MMs02022889 tanimoto score: 0.86

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