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 281 - 300 of 37069 



of 1854    Go to Page   



MMs01970254
tanimoto score: 0.84

MMs03065121
tanimoto score: 0.84

MMs03065085
tanimoto score: 0.84

MMs02816267
tanimoto score: 0.84

MMs03065087
tanimoto score: 0.84

MMs03065147
tanimoto score: 0.84

MMs00785984
tanimoto score: 0.84

MMs03065101
tanimoto score: 0.84

MMs03065123
tanimoto score: 0.84

MMs02825925
tanimoto score: 0.84

MMs00107634
tanimoto score: 0.84

MMs02505373
tanimoto score: 0.84

MMs00923048
tanimoto score: 0.84

MMs03065173
tanimoto score: 0.84

MMs02141755
tanimoto score: 0.84

MMs02141756
tanimoto score: 0.84

MMs02826763
tanimoto score: 0.84

MMs03065269
tanimoto score: 0.84

MMs03064897
tanimoto score: 0.84

MMs03064709
tanimoto score: 0.84


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