MMsINC Database Search
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Ligand PDB



ligand: 6EA
Name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE
SMILES: c1ccc2c(c
1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37069Ionic States: 10772Tautomers: 579Drug Similarity: 36 Items found 121 - 140 of 37069 



of 1854    Go to Page   



MMs03368147
tanimoto score: 0.85
MMs03066690
tanimoto score: 0.85
MMs01744341
tanimoto score: 0.85
MMs02816420
tanimoto score: 0.85

MMs02816059
tanimoto score: 0.85
MMs00371106
tanimoto score: 0.85
MMs02816419
tanimoto score: 0.85
MMs03065351
tanimoto score: 0.85

MMs03065339
tanimoto score: 0.85
MMs03065337
tanimoto score: 0.85
MMs03065333
tanimoto score: 0.85
MMs01793520
tanimoto score: 0.85

MMs03065335
tanimoto score: 0.85
MMs01785029
tanimoto score: 0.85
MMs00371104
tanimoto score: 0.85
MMs01785031
tanimoto score: 0.85

MMs01784672
tanimoto score: 0.85
MMs03042204
tanimoto score: 0.85
MMs03063617
tanimoto score: 0.85
MMs03063619
tanimoto score: 0.85


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