MMsINC Database Search
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Ligand PDB



ligand: 2EA
Name: (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE
SMILES: c1ccc2c(c1)
C(C=N2)CC(COc3cc(cnc3)c4ccc5cnccc5c4)N
[show PDB table]


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

Neutral Molecules: 32064Ionic States: 7980Tautomers: 1071Drug Similarity: 15 Items found 301 - 320 of 32064 



of 1604    Go to Page   



MMs02223596
tanimoto score: 0.83

MMs00748099
tanimoto score: 0.83

MMs03063109
tanimoto score: 0.83

MMs01958516
tanimoto score: 0.83

MMs01958395
tanimoto score: 0.83

MMs01958518
tanimoto score: 0.83

MMs01076934
tanimoto score: 0.83

MMs01958376
tanimoto score: 0.83

MMs01958393
tanimoto score: 0.83

MMs01958355
tanimoto score: 0.83

MMs01958353
tanimoto score: 0.83

MMs03050094
tanimoto score: 0.83

MMs01958374
tanimoto score: 0.83

MMs03050096
tanimoto score: 0.83

MMs01350683
tanimoto score: 0.83

MMs02377185
tanimoto score: 0.83

MMs00747127
tanimoto score: 0.83

MMs00077413
tanimoto score: 0.83

MMs01000956
tanimoto score: 0.83

MMs00564314
tanimoto score: 0.83


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