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 1321 - 1340 of 9643 



of 483    Go to Page   



MMs02453343
tanimoto score: 0.8
MMs03225815
tanimoto score: 0.8
MMs02189635
tanimoto score: 0.8
MMs01788069
tanimoto score: 0.8

MMs02453342
tanimoto score: 0.8
MMs02453344
tanimoto score: 0.8
MMs02538414
tanimoto score: 0.8
MMs03225817
tanimoto score: 0.8

MMs02452289
tanimoto score: 0.8
MMs02452288
tanimoto score: 0.8
MMs02452463
tanimoto score: 0.8
MMs02452286
tanimoto score: 0.8

MMs02452287
tanimoto score: 0.8
MMs02452464
tanimoto score: 0.8
MMs02386284
tanimoto score: 0.8
MMs02386784
tanimoto score: 0.8

MMs02452465
tanimoto score: 0.8
MMs01788910
tanimoto score: 0.8
MMs02189637
tanimoto score: 0.8
MMs02204984
tanimoto score: 0.8


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