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


Ligand PDB



ligand: VAW
Name: (2S,3R,4S)-methyl 4-(2-(2-(1H-indol-3-yl)ethylamino)ethyl)-2-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-
6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
SMILES: COC
(=O)C1=COC(C(C1CCNCCc2c[nH]c3c2cccc3)C=C)OC4C(C(C(C(O4)CO)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12110Ionic States: 3574Tautomers: 781Drug Similarity: 56 Items found 161 - 180 of 12110 



of 606    Go to Page   



MMs02373218
tanimoto score: 0.79

MMs03322257
tanimoto score: 0.79

MMs00427076
tanimoto score: 0.79

MMs02271061
tanimoto score: 0.79

MMs02301091
tanimoto score: 0.79

MMs03232626
tanimoto score: 0.79

MMs03105401
tanimoto score: 0.79

MMs02898610
tanimoto score: 0.79

MMs00427074
tanimoto score: 0.79

MMs00693389
tanimoto score: 0.79

MMs00260970
tanimoto score: 0.79

MMs02511568
tanimoto score: 0.79

MMs00693386
tanimoto score: 0.79

MMs00693387
tanimoto score: 0.79

MMs00260971
tanimoto score: 0.79

MMs00693388
tanimoto score: 0.79

MMs01926643
tanimoto score: 0.79

MMs01215438
tanimoto score: 0.79

MMs01926645
tanimoto score: 0.79

MMs00067129
tanimoto score: 0.79


<< Prev  Next >>