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 1081 - 1100 of 9643 



of 483    Go to Page   



MMs01878996
tanimoto score: 0.8
MMs03225073
tanimoto score: 0.8
MMs03225815
tanimoto score: 0.8
MMs03276101
tanimoto score: 0.8

MMs02398627
tanimoto score: 0.8
MMs02398604
tanimoto score: 0.8
MMs02398629
tanimoto score: 0.8
MMs02398603
tanimoto score: 0.8

MMs02398631
tanimoto score: 0.8
MMs02452464
tanimoto score: 0.8
MMs02452288
tanimoto score: 0.8
MMs02398601
tanimoto score: 0.8

MMs02452289
tanimoto score: 0.8
MMs02398633
tanimoto score: 0.8
MMs02398602
tanimoto score: 0.8
MMs02452287
tanimoto score: 0.8

MMs02452463
tanimoto score: 0.8
MMs02452465
tanimoto score: 0.8
MMs03221045
tanimoto score: 0.8
MMs02187035
tanimoto score: 0.8


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