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 1 - 20 of 32064 



of 1604    Go to Page   



MMs03719123
tanimoto score: 0.88
MMs03719131
tanimoto score: 0.88
MMs03719136
tanimoto score: 0.87
MMs03719125
tanimoto score: 0.87

MMs03847878
tanimoto score: 0.87
MMs03847876
tanimoto score: 0.87
MMs03501589
tanimoto score: 0.87
MMs03063111
tanimoto score: 0.87

MMs03063113
tanimoto score: 0.87
MMs03501587
tanimoto score: 0.87
MMs00778313
tanimoto score: 0.86
MMs03848799
tanimoto score: 0.86

MMs03848791
tanimoto score: 0.86
MMs03719115
tanimoto score: 0.86
MMs02911611
tanimoto score: 0.86
MMs02718278
tanimoto score: 0.86

MMs03719105
tanimoto score: 0.86
MMs00778300
tanimoto score: 0.85
MMs00745892
tanimoto score: 0.85
MMs00745476
tanimoto score: 0.85


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