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 161 - 180 of 66935 



of 3347    Go to Page   



MMs00902595
tanimoto score: 0.96

MMs00012912
tanimoto score: 0.96

MMs00630387
tanimoto score: 0.96

MMs02286189
tanimoto score: 0.96

MMs02210671
tanimoto score: 0.96

MMs00499736
tanimoto score: 0.96

MMs00342424
tanimoto score: 0.96

MMs00868978
tanimoto score: 0.96

MMs02244720
tanimoto score: 0.96

MMs02839408
tanimoto score: 0.96

MMs02273384
tanimoto score: 0.96

MMs00718616
tanimoto score: 0.96

MMs00009836
tanimoto score: 0.96

MMs00004488
tanimoto score: 0.96

MMs00323375
tanimoto score: 0.96

MMs01989232
tanimoto score: 0.96

MMs00446236
tanimoto score: 0.96

MMs02826704
tanimoto score: 0.96

MMs02826706
tanimoto score: 0.96

MMs01799446
tanimoto score: 0.96


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