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 21 - 40 of 32064 



of 1604    Go to Page   



MMs02699440
tanimoto score: 0.85
MMs00778300
tanimoto score: 0.85
MMs00747235
tanimoto score: 0.85
MMs00930849
tanimoto score: 0.85

MMs00747246
tanimoto score: 0.85
MMs00748050
tanimoto score: 0.85
MMs02884971
tanimoto score: 0.85
MMs00778403
tanimoto score: 0.85

MMs00367549
tanimoto score: 0.85
MMs00923048
tanimoto score: 0.85
MMs02298836
tanimoto score: 0.85
MMs00746342
tanimoto score: 0.85

MMs02488216
tanimoto score: 0.85
MMs00746094
tanimoto score: 0.85
MMs02036669
tanimoto score: 0.85
MMs02290742
tanimoto score: 0.85

MMs02492814
tanimoto score: 0.85
MMs00998972
tanimoto score: 0.85
MMs00998971
tanimoto score: 0.85
MMs02036666
tanimoto score: 0.85


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