MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 241 - 260 of 37069 



of 1854    Go to Page   



MMs03065169
tanimoto score: 0.84

MMs02792936
tanimoto score: 0.84

MMs02792933
tanimoto score: 0.84

MMs03065109
tanimoto score: 0.84

MMs02792937
tanimoto score: 0.84

MMs02792932
tanimoto score: 0.84

MMs03065103
tanimoto score: 0.84

MMs03065111
tanimoto score: 0.84

MMs03063519
tanimoto score: 0.84

MMs03063517
tanimoto score: 0.84

MMs03065085
tanimoto score: 0.84

MMs03063527
tanimoto score: 0.84

MMs03065087
tanimoto score: 0.84

MMs02708428
tanimoto score: 0.84

MMs01873867
tanimoto score: 0.84

MMs02792948
tanimoto score: 0.84

MMs03065101
tanimoto score: 0.84

MMs03065121
tanimoto score: 0.84

MMs03064897
tanimoto score: 0.84

MMs03064899
tanimoto score: 0.84


<< Prev  Next >>