MMsINC Database Search
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Ligand PDB



ligand: CBO
Name: CARBENOXOLONE
SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)CCC(=O)O)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C
)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9643Ionic States: 1089Tautomers: 294Drug Similarity: 178 Items found 1201 - 1220 of 9643 



of 483    Go to Page   



MMs03225833
tanimoto score: 0.8
MMs03225817
tanimoto score: 0.8
MMs03225815
tanimoto score: 0.8
MMs03225800
tanimoto score: 0.8

MMs03225762
tanimoto score: 0.8
MMs03225720
tanimoto score: 0.8
MMs02401706
tanimoto score: 0.8
MMs02401704
tanimoto score: 0.8

MMs01755401
tanimoto score: 0.8
MMs02401705
tanimoto score: 0.8
MMs01755400
tanimoto score: 0.8
MMs01755399
tanimoto score: 0.8

MMs03225077
tanimoto score: 0.8
MMs02453345
tanimoto score: 0.8
MMs03225075
tanimoto score: 0.8
MMs03225080
tanimoto score: 0.8

MMs02453344
tanimoto score: 0.8
MMs02453343
tanimoto score: 0.8
MMs03225073
tanimoto score: 0.8
MMs02452466
tanimoto score: 0.8


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