MMsINC Database Search
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Ligand PDB



ligand: ABR
Name: (R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
SMILES: c1ccc(cc1)C(CNc2c3c(ncn2)
n(cn3)C4CC(C(O4)COP(=O)(O)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5536Ionic States: 1615Tautomers: 47Drug Similarity: 22 Items found 201 - 220 of 5536 



of 277    Go to Page   



MMs03079961
tanimoto score: 0.85
MMs03079963
tanimoto score: 0.85
MMs03079965
tanimoto score: 0.85
MMs02126131
tanimoto score: 0.85

MMs02818570
tanimoto score: 0.85
MMs03079967
tanimoto score: 0.85
MMs02814815
tanimoto score: 0.85
MMs03211124
tanimoto score: 0.85

MMs02817164
tanimoto score: 0.85
MMs03175682
tanimoto score: 0.85
MMs02425228
tanimoto score: 0.84
MMs02425230
tanimoto score: 0.84

MMs02425232
tanimoto score: 0.84
MMs03175427
tanimoto score: 0.84
MMs02622611
tanimoto score: 0.84
MMs03175428
tanimoto score: 0.84

MMs02425234
tanimoto score: 0.84
MMs03217424
tanimoto score: 0.84
MMs03175430
tanimoto score: 0.84
MMs02224235
tanimoto score: 0.84


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