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 41 - 60 of 2254 



of 113    Go to Page   



MMs02188310
tanimoto score: 0.88
MMs02189062
tanimoto score: 0.88
MMs02189064
tanimoto score: 0.88
MMs02211372
tanimoto score: 0.88

MMs01756879
tanimoto score: 0.88
MMs01871518
tanimoto score: 0.88
MMs02188308
tanimoto score: 0.88
MMs01781772
tanimoto score: 0.88

MMs01790389
tanimoto score: 0.88
MMs00467166
tanimoto score: 0.88
MMs01727723
tanimoto score: 0.88
MMs01790388
tanimoto score: 0.88

MMs01874475
tanimoto score: 0.88
MMs01872572
tanimoto score: 0.88
MMs01756878
tanimoto score: 0.88
MMs01871519
tanimoto score: 0.88

MMs02188309
tanimoto score: 0.88
MMs00467165
tanimoto score: 0.88
MMs01795660
tanimoto score: 0.88
MMs01871516
tanimoto score: 0.88


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