MMsINC Database Search
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Ligand PDB



ligand: OBN
Name: OUABAIN
SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O		[show PDB table]

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

Neutral Molecules: 2254Ionic States: 105Tautomers: 33Drug Similarity: 28 Items found 1 - 20 of 2254 



of 113    Go to Page   



MMs01727541
tanimoto score: 0.96
MMs01727579
tanimoto score: 0.96
MMs01727581
tanimoto score: 0.96
MMs01727580
tanimoto score: 0.96

MMs01727539
tanimoto score: 0.96
MMs01727582
tanimoto score: 0.96
MMs01727538
tanimoto score: 0.96
MMs01727540
tanimoto score: 0.96

MMs03913203
tanimoto score: 0.93
MMs01878548
tanimoto score: 0.91
MMs03205352
tanimoto score: 0.91
MMs03205353
tanimoto score: 0.91

MMs01878549
tanimoto score: 0.91
MMs03205354
tanimoto score: 0.91
MMs03205355
tanimoto score: 0.91
MMs02422266
tanimoto score: 0.9

MMs02422267
tanimoto score: 0.9
MMs02422269
tanimoto score: 0.9
MMs02422268
tanimoto score: 0.9
MMs02394977
tanimoto score: 0.9


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