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 601 - 620 of 9595 



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MMs01360928
tanimoto score: 0.8
MMs01843153
tanimoto score: 0.8
MMs01360931
tanimoto score: 0.8
MMs03018146
tanimoto score: 0.8

MMs02893555
tanimoto score: 0.8
MMs00491103
tanimoto score: 0.8
MMs02333063
tanimoto score: 0.8
MMs02304445
tanimoto score: 0.8

MMs01843151
tanimoto score: 0.8
MMs03026407
tanimoto score: 0.8
MMs02285494
tanimoto score: 0.79
MMs02285316
tanimoto score: 0.79

MMs02285314
tanimoto score: 0.79
MMs02285312
tanimoto score: 0.79
MMs02285491
tanimoto score: 0.79
MMs02285310
tanimoto score: 0.79

MMs02859442
tanimoto score: 0.79
MMs02859446
tanimoto score: 0.79
MMs00339716
tanimoto score: 0.79
MMs00339714
tanimoto score: 0.79


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