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 41 - 60 of 32064 



of 1604    Go to Page   



MMs00137251
tanimoto score: 0.85
MMs00401379
tanimoto score: 0.85
MMs00745414
tanimoto score: 0.85
MMs00778403
tanimoto score: 0.85

MMs00745476
tanimoto score: 0.85
MMs00883847
tanimoto score: 0.85
MMs00747235
tanimoto score: 0.85
MMs00747246
tanimoto score: 0.85

MMs02887753
tanimoto score: 0.85
MMs00998972
tanimoto score: 0.85
MMs00745190
tanimoto score: 0.85
MMs02911614
tanimoto score: 0.85

MMs02990469
tanimoto score: 0.85
MMs03049838
tanimoto score: 0.85
MMs02505373
tanimoto score: 0.85
MMs02036666
tanimoto score: 0.85

MMs00746433
tanimoto score: 0.85
MMs00367549
tanimoto score: 0.85
MMs00748050
tanimoto score: 0.85
MMs02699440
tanimoto score: 0.85


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