MMsINC Database Search
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Ligand PDB



ligand: ALE
Name: L-EPINEPHRINE
SMILES: CNCC(c1ccc(c(c1)O)O)O		[show PDB table]

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

Neutral Molecules: 9595Ionic States: 10205Tautomers: 255Drug Similarity: 134 Items found 481 - 500 of 9595 



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MMs01687607
tanimoto score: 0.81
MMs02851148
tanimoto score: 0.81
MMs02325361
tanimoto score: 0.8
MMs02325359
tanimoto score: 0.8

MMs00016524
tanimoto score: 0.8
MMs02315193
tanimoto score: 0.8
MMs02841033
tanimoto score: 0.8
MMs02125956
tanimoto score: 0.8

MMs02125954
tanimoto score: 0.8
MMs03034465
tanimoto score: 0.8
MMs00015058
tanimoto score: 0.8
MMs03033599
tanimoto score: 0.8

MMs03465508
tanimoto score: 0.8
MMs02123761
tanimoto score: 0.8
MMs02006215
tanimoto score: 0.8
MMs02331453
tanimoto score: 0.8

MMs01878060
tanimoto score: 0.8
MMs00491103
tanimoto score: 0.8
MMs01878062
tanimoto score: 0.8
MMs02822815
tanimoto score: 0.8


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