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 101 - 120 of 5628

of 282 Go to Page

MMs02444919 tanimoto score: 0.93	MMs02444921 tanimoto score: 0.93	MMs03079294 tanimoto score: 0.93	MMs01725834 tanimoto score: 0.93
MMs02388846 tanimoto score: 0.93	MMs03548204 tanimoto score: 0.93	MMs02444923 tanimoto score: 0.93	MMs03079896 tanimoto score: 0.93
MMs03079296 tanimoto score: 0.93	MMs03079298 tanimoto score: 0.93	MMs03080436 tanimoto score: 0.93	MMs01725958 tanimoto score: 0.93
MMs02126289 tanimoto score: 0.93	MMs02125450 tanimoto score: 0.93	MMs01771301 tanimoto score: 0.93	MMs03080438 tanimoto score: 0.93
MMs03080327 tanimoto score: 0.93	MMs02126287 tanimoto score: 0.93	MMs02444925 tanimoto score: 0.93	MMs03082365 tanimoto score: 0.93

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