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 321 - 340 of 2254 



of 113    Go to Page   



MMs03207514
tanimoto score: 0.8
MMs02454096
tanimoto score: 0.8
MMs02453847
tanimoto score: 0.8
MMs02477231
tanimoto score: 0.8

MMs02477230
tanimoto score: 0.8
MMs02477232
tanimoto score: 0.8
MMs02454097
tanimoto score: 0.8
MMs02477229
tanimoto score: 0.8

MMs02453844
tanimoto score: 0.8
MMs02509524
tanimoto score: 0.8
MMs02453845
tanimoto score: 0.8
MMs02453846
tanimoto score: 0.8

MMs02454098
tanimoto score: 0.8
MMs02509521
tanimoto score: 0.8
MMs02509522
tanimoto score: 0.8
MMs02454099
tanimoto score: 0.8

MMs02509523
tanimoto score: 0.8
MMs03268780
tanimoto score: 0.8
MMs03937060
tanimoto score: 0.8
MMs01871255
tanimoto score: 0.79


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