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 141 - 160 of 37069 



of 1854    Go to Page   



MMs03066690
tanimoto score: 0.85
MMs01088839
tanimoto score: 0.85
MMs03494416
tanimoto score: 0.85
MMs00428774
tanimoto score: 0.84

MMs02816267
tanimoto score: 0.84
MMs03063675
tanimoto score: 0.84
MMs02792963
tanimoto score: 0.84
MMs02792962
tanimoto score: 0.84

MMs02816991
tanimoto score: 0.84
MMs03063607
tanimoto score: 0.84
MMs03063827
tanimoto score: 0.84
MMs02792948
tanimoto score: 0.84

MMs02792937
tanimoto score: 0.84
MMs02792949
tanimoto score: 0.84
MMs01084588
tanimoto score: 0.84
MMs01081299
tanimoto score: 0.84

MMs02792954
tanimoto score: 0.84
MMs03063591
tanimoto score: 0.84
MMs02792933
tanimoto score: 0.84
MMs00538204
tanimoto score: 0.84


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