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 61 - 80 of 32064 



of 1604    Go to Page   



MMs00778300
tanimoto score: 0.85
MMs00745892
tanimoto score: 0.85
MMs00778403
tanimoto score: 0.85
MMs00746433
tanimoto score: 0.85

MMs00748050
tanimoto score: 0.85
MMs00883847
tanimoto score: 0.85
MMs00137251
tanimoto score: 0.85
MMs00930849
tanimoto score: 0.85

MMs00745414
tanimoto score: 0.85
MMs00923048
tanimoto score: 0.85
MMs00746094
tanimoto score: 0.85
MMs03049874
tanimoto score: 0.85

MMs00998972
tanimoto score: 0.85
MMs00998971
tanimoto score: 0.85
MMs00945440
tanimoto score: 0.85
MMs03049838
tanimoto score: 0.85

MMs03618634
tanimoto score: 0.85
MMs03449553
tanimoto score: 0.85
MMs03866735
tanimoto score: 0.85
MMs03864725
tanimoto score: 0.85


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