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 301 - 320 of 2254 



of 113    Go to Page   



MMs02509522
tanimoto score: 0.8
MMs03497892
tanimoto score: 0.8
MMs03377875
tanimoto score: 0.8
MMs03377874
tanimoto score: 0.8

MMs03377872
tanimoto score: 0.8
MMs03377871
tanimoto score: 0.8
MMs02454099
tanimoto score: 0.8
MMs00465118
tanimoto score: 0.8

MMs00465117
tanimoto score: 0.8
MMs02453845
tanimoto score: 0.8
MMs03207514
tanimoto score: 0.8
MMs02498316
tanimoto score: 0.8

MMs02453846
tanimoto score: 0.8
MMs02498317
tanimoto score: 0.8
MMs03497887
tanimoto score: 0.8
MMs02477230
tanimoto score: 0.8

MMs02477229
tanimoto score: 0.8
MMs02477231
tanimoto score: 0.8
MMs02498319
tanimoto score: 0.8
MMs02498315
tanimoto score: 0.8


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