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 181 - 200 of 5536 



of 277    Go to Page   



MMs03169098
tanimoto score: 0.86

MMs03217150
tanimoto score: 0.86

MMs03212897
tanimoto score: 0.85

MMs03212899
tanimoto score: 0.85

MMs03211124
tanimoto score: 0.85

MMs03212895
tanimoto score: 0.85

MMs03079965
tanimoto score: 0.85

MMs03079961
tanimoto score: 0.85

MMs03189020
tanimoto score: 0.85

MMs03189018
tanimoto score: 0.85

MMs03189017
tanimoto score: 0.85

MMs03189019
tanimoto score: 0.85

MMs03189022
tanimoto score: 0.85

MMs03079963
tanimoto score: 0.85

MMs03189015
tanimoto score: 0.85

MMs03079967
tanimoto score: 0.85

MMs03189016
tanimoto score: 0.85

MMs03175683
tanimoto score: 0.85

MMs03175692
tanimoto score: 0.85

MMs03175682
tanimoto score: 0.85


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