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 361 - 380 of 32064 



of 1604    Go to Page   



MMs03140438
tanimoto score: 0.82

MMs03211794
tanimoto score: 0.82

MMs03301667
tanimoto score: 0.82

MMs00136298
tanimoto score: 0.82

MMs00136748
tanimoto score: 0.82

MMs00746369
tanimoto score: 0.82

MMs00135405
tanimoto score: 0.82

MMs00778308
tanimoto score: 0.82

MMs02253053
tanimoto score: 0.82

MMs03066746
tanimoto score: 0.82

MMs03129184
tanimoto score: 0.82

MMs03301676
tanimoto score: 0.82

MMs03477606
tanimoto score: 0.82

MMs03061500
tanimoto score: 0.82

MMs03061498
tanimoto score: 0.82

MMs00196908
tanimoto score: 0.82

MMs00547565
tanimoto score: 0.82

MMs01955085
tanimoto score: 0.82

MMs00746096
tanimoto score: 0.82

MMs01955083
tanimoto score: 0.82


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