MMsINC Database Search
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Ligand PDB



ligand: TSS
Name: 2-(1H-INDOL-3-YL)ETHANAMINE
SMILES: c1ccc2c(c1)c(c[nH]2)CCN		[show PDB table]

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

Neutral Molecules: 66935Ionic States: 12112Tautomers: 5100Drug Similarity: 66 Items found 401 - 420 of 66935 



of 3347    Go to Page   



MMs01730812
tanimoto score: 0.94
MMs01730814
tanimoto score: 0.94
MMs00023848
tanimoto score: 0.94
MMs00051209
tanimoto score: 0.94

MMs01730810
tanimoto score: 0.94
MMs01730816
tanimoto score: 0.94
MMs00051237
tanimoto score: 0.94
MMs00272835
tanimoto score: 0.94

MMs02858539
tanimoto score: 0.94
MMs01730808
tanimoto score: 0.94
MMs02235957
tanimoto score: 0.94
MMs02643783
tanimoto score: 0.94

MMs00548091
tanimoto score: 0.94
MMs02858542
tanimoto score: 0.94
MMs02858738
tanimoto score: 0.94
MMs00023078
tanimoto score: 0.94

MMs00066104
tanimoto score: 0.94
MMs00839570
tanimoto score: 0.94
MMs00480134
tanimoto score: 0.94
MMs02637733
tanimoto score: 0.94


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