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 381 - 400 of 66935 



of 3347    Go to Page   



MMs02852882
tanimoto score: 0.94
MMs00865058
tanimoto score: 0.94
MMs01730814
tanimoto score: 0.94
MMs02852751
tanimoto score: 0.94

MMs02227453
tanimoto score: 0.94
MMs02637733
tanimoto score: 0.94
MMs02632189
tanimoto score: 0.94
MMs02852753
tanimoto score: 0.94

MMs00480134
tanimoto score: 0.94
MMs02214776
tanimoto score: 0.94
MMs00054773
tanimoto score: 0.94
MMs02597155
tanimoto score: 0.94

MMs00605190
tanimoto score: 0.94
MMs01346203
tanimoto score: 0.94
MMs01289309
tanimoto score: 0.94
MMs01289310
tanimoto score: 0.94

MMs00109494
tanimoto score: 0.94
MMs00835652
tanimoto score: 0.94
MMs02599665
tanimoto score: 0.94
MMs02413821
tanimoto score: 0.94


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