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 981 - 1000 of 9643 



of 483    Go to Page   



MMs02452289
tanimoto score: 0.8
MMs02452463
tanimoto score: 0.8
MMs02452464
tanimoto score: 0.8
MMs02453345
tanimoto score: 0.8

MMs03225077
tanimoto score: 0.8
MMs01726579
tanimoto score: 0.8
MMs01726578
tanimoto score: 0.8
MMs01726580
tanimoto score: 0.8

MMs01726581
tanimoto score: 0.8
MMs01086709
tanimoto score: 0.8
MMs01086708
tanimoto score: 0.8
MMs01086707
tanimoto score: 0.8

MMs01086706
tanimoto score: 0.8
MMs02450535
tanimoto score: 0.8
MMs02450533
tanimoto score: 0.8
MMs02450532
tanimoto score: 0.8

MMs02450534
tanimoto score: 0.8
MMs01878554
tanimoto score: 0.8
MMs02399030
tanimoto score: 0.8
MMs02189635
tanimoto score: 0.8


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