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 981 - 1000 of 5628

of 282 Go to Page

MMs02400769 tanimoto score: 0.86	MMs02400771 tanimoto score: 0.86	MMs02764938 tanimoto score: 0.86	MMs03175069 tanimoto score: 0.86
MMs02404271 tanimoto score: 0.86	MMs02498056 tanimoto score: 0.86	MMs03017081 tanimoto score: 0.86	MMs02126321 tanimoto score: 0.86
MMs03175121 tanimoto score: 0.86	MMs03018018 tanimoto score: 0.86	MMs03175238 tanimoto score: 0.86	MMs02447196 tanimoto score: 0.86
MMs03175070 tanimoto score: 0.86	MMs03256135 tanimoto score: 0.86	MMs03205310 tanimoto score: 0.86	MMs02482245 tanimoto score: 0.86
MMs03207158 tanimoto score: 0.86	MMs03189127 tanimoto score: 0.86	MMs03189129 tanimoto score: 0.86	MMs03189131 tanimoto score: 0.86

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