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 41 - 60 of 37069 



of 1854    Go to Page   



MMs03042552
tanimoto score: 0.87
MMs03042798
tanimoto score: 0.87
MMs03883385
tanimoto score: 0.87
MMs03042208
tanimoto score: 0.87

MMs02496527
tanimoto score: 0.87
MMs03448220
tanimoto score: 0.87
MMs03042012
tanimoto score: 0.87
MMs03700892
tanimoto score: 0.87

MMs03211780
tanimoto score: 0.87
MMs03043054
tanimoto score: 0.87
MMs03648643
tanimoto score: 0.87
MMs03643583
tanimoto score: 0.87

MMs03650411
tanimoto score: 0.87
MMs03642653
tanimoto score: 0.87
MMs02496529
tanimoto score: 0.87
MMs03066067
tanimoto score: 0.87

MMs03642725
tanimoto score: 0.87
MMs03700890
tanimoto score: 0.87
MMs03042976
tanimoto score: 0.86
MMs03042974
tanimoto score: 0.86


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