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 361 - 380 of 2254 



of 113    Go to Page   



MMs03648061
tanimoto score: 0.79

MMs02437695
tanimoto score: 0.79

MMs03582047
tanimoto score: 0.79

MMs02437696
tanimoto score: 0.79

MMs02728201
tanimoto score: 0.79

MMs02728203
tanimoto score: 0.79

MMs03520648
tanimoto score: 0.79

MMs02188677
tanimoto score: 0.79

MMs02188676
tanimoto score: 0.79

MMs02519965
tanimoto score: 0.79

MMs02519962
tanimoto score: 0.79

MMs02519963
tanimoto score: 0.79

MMs02519964
tanimoto score: 0.79

MMs00466812
tanimoto score: 0.79

MMs03507644
tanimoto score: 0.79

MMs02416031
tanimoto score: 0.79

MMs02415693
tanimoto score: 0.79

MMs02415692
tanimoto score: 0.79

MMs02415694
tanimoto score: 0.79

MMs02415695
tanimoto score: 0.79


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