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 581 - 600 of 9595 



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MMs03465445
tanimoto score: 0.8
MMs02006215
tanimoto score: 0.8
MMs03023285
tanimoto score: 0.8
MMs02304446
tanimoto score: 0.8

MMs03023287
tanimoto score: 0.8
MMs03023289
tanimoto score: 0.8
MMs03465508
tanimoto score: 0.8
MMs01284436
tanimoto score: 0.8

MMs03018146
tanimoto score: 0.8
MMs02822815
tanimoto score: 0.8
MMs03462950
tanimoto score: 0.8
MMs02893553
tanimoto score: 0.8

MMs02893555
tanimoto score: 0.8
MMs02822813
tanimoto score: 0.8
MMs00017666
tanimoto score: 0.8
MMs03462954
tanimoto score: 0.8

MMs02285492
tanimoto score: 0.8
MMs03460812
tanimoto score: 0.8
MMs02822809
tanimoto score: 0.8
MMs02865261
tanimoto score: 0.8


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