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 1341 - 1360 of 9643 



of 483    Go to Page   



MMs02418781
tanimoto score: 0.8
MMs02452288
tanimoto score: 0.8
MMs02406782
tanimoto score: 0.8
MMs02407271
tanimoto score: 0.8

MMs02452289
tanimoto score: 0.8
MMs03225845
tanimoto score: 0.79
MMs01878751
tanimoto score: 0.79
MMs01878749
tanimoto score: 0.79

MMs01878750
tanimoto score: 0.79
MMs03225821
tanimoto score: 0.79
MMs03225826
tanimoto score: 0.79
MMs03225832
tanimoto score: 0.79

MMs03225809
tanimoto score: 0.79
MMs03225804
tanimoto score: 0.79
MMs03225814
tanimoto score: 0.79
MMs03225780
tanimoto score: 0.79

MMs03225761
tanimoto score: 0.79
MMs03225785
tanimoto score: 0.79
MMs03225748
tanimoto score: 0.79
MMs02404915
tanimoto score: 0.79


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