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 621 - 640 of 2254 



of 113    Go to Page   



MMs03380286
tanimoto score: 0.76
MMs02485176
tanimoto score: 0.76
MMs02485166
tanimoto score: 0.76
MMs00297209
tanimoto score: 0.76

MMs02462872
tanimoto score: 0.76
MMs02462871
tanimoto score: 0.76
MMs02462870
tanimoto score: 0.76
MMs03133837
tanimoto score: 0.76

MMs03084568
tanimoto score: 0.76
MMs02462869
tanimoto score: 0.76
MMs03101480
tanimoto score: 0.76
MMs02462864
tanimoto score: 0.76

MMs02462862
tanimoto score: 0.76
MMs03503275
tanimoto score: 0.76
MMs03380263
tanimoto score: 0.76
MMs03380254
tanimoto score: 0.76

MMs03380250
tanimoto score: 0.76
MMs03380210
tanimoto score: 0.76
MMs02462863
tanimoto score: 0.76
MMs02462861
tanimoto score: 0.76


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