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 21 - 40 of 12110 



of 606    Go to Page   



MMs02126083
tanimoto score: 0.84

MMs02501540
tanimoto score: 0.84

MMs02501550
tanimoto score: 0.84

MMs02381685
tanimoto score: 0.84

MMs02381679
tanimoto score: 0.84

MMs02501545
tanimoto score: 0.84

MMs02126189
tanimoto score: 0.84

MMs02381683
tanimoto score: 0.84

MMs02381681
tanimoto score: 0.84

MMs02501548
tanimoto score: 0.84

MMs01095399
tanimoto score: 0.83

MMs00944509
tanimoto score: 0.82

MMs02495643
tanimoto score: 0.82

MMs01087755
tanimoto score: 0.82

MMs01787780
tanimoto score: 0.82

MMs01087757
tanimoto score: 0.82

MMs01087758
tanimoto score: 0.82

MMs01787779
tanimoto score: 0.82

MMs02495644
tanimoto score: 0.82

MMs00944511
tanimoto score: 0.82


<< Prev  Next >>