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 621 - 640 of 5536 



of 277    Go to Page   



MMs02454395
tanimoto score: 0.8
MMs03449425
tanimoto score: 0.8
MMs02502064
tanimoto score: 0.8
MMs02502061
tanimoto score: 0.8

MMs02502062
tanimoto score: 0.8
MMs02502063
tanimoto score: 0.8
MMs02454397
tanimoto score: 0.8
MMs02415884
tanimoto score: 0.8

MMs03449423
tanimoto score: 0.8
MMs02487929
tanimoto score: 0.8
MMs02487935
tanimoto score: 0.8
MMs02487931
tanimoto score: 0.8

MMs02487933
tanimoto score: 0.8
MMs03176792
tanimoto score: 0.8
MMs03176788
tanimoto score: 0.8
MMs03176789
tanimoto score: 0.8

MMs01229941
tanimoto score: 0.8
MMs01229942
tanimoto score: 0.8
MMs03176790
tanimoto score: 0.8
MMs02408512
tanimoto score: 0.8


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