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 281 - 300 of 2254 



of 113    Go to Page   



MMs03205370
tanimoto score: 0.81
MMs02415851
tanimoto score: 0.81
MMs00470655
tanimoto score: 0.8
MMs00470654
tanimoto score: 0.8

MMs00470653
tanimoto score: 0.8
MMs00470652
tanimoto score: 0.8
MMs03268780
tanimoto score: 0.8
MMs02509523
tanimoto score: 0.8

MMs02509522
tanimoto score: 0.8
MMs02509524
tanimoto score: 0.8
MMs02477229
tanimoto score: 0.8
MMs02454098
tanimoto score: 0.8

MMs02454099
tanimoto score: 0.8
MMs03207514
tanimoto score: 0.8
MMs02477230
tanimoto score: 0.8
MMs02509484
tanimoto score: 0.8

MMs03497891
tanimoto score: 0.8
MMs02477231
tanimoto score: 0.8
MMs02509483
tanimoto score: 0.8
MMs03497892
tanimoto score: 0.8


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