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 101 - 120 of 37069 



of 1854    Go to Page   



MMs01086212
tanimoto score: 0.85
MMs01086214
tanimoto score: 0.85
MMs03510056
tanimoto score: 0.85
MMs00371104
tanimoto score: 0.85

MMs03017943
tanimoto score: 0.85
MMs00194629
tanimoto score: 0.85
MMs03510058
tanimoto score: 0.85
MMs02826702
tanimoto score: 0.85

MMs02826700
tanimoto score: 0.85
MMs03494416
tanimoto score: 0.85
MMs03121235
tanimoto score: 0.85
MMs03212982
tanimoto score: 0.85

MMs03368147
tanimoto score: 0.85
MMs03499611
tanimoto score: 0.85
MMs02816419
tanimoto score: 0.85
MMs02816420
tanimoto score: 0.85

MMs02816059
tanimoto score: 0.85
MMs03066690
tanimoto score: 0.85
MMs03065351
tanimoto score: 0.85
MMs01793520
tanimoto score: 0.85


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