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 1041 - 1060 of 9643 



of 483    Go to Page   



MMs02479690
tanimoto score: 0.8
MMs00457500
tanimoto score: 0.8
MMs01878714
tanimoto score: 0.8
MMs02204890
tanimoto score: 0.8

MMs01793952
tanimoto score: 0.8
MMs03225080
tanimoto score: 0.8
MMs00771877
tanimoto score: 0.8
MMs00771876
tanimoto score: 0.8

MMs00771875
tanimoto score: 0.8
MMs00771874
tanimoto score: 0.8
MMs01878712
tanimoto score: 0.8
MMs03221050
tanimoto score: 0.8

MMs02204888
tanimoto score: 0.8
MMs01793414
tanimoto score: 0.8
MMs02204887
tanimoto score: 0.8
MMs03221103
tanimoto score: 0.8

MMs03221038
tanimoto score: 0.8
MMs02479691
tanimoto score: 0.8
MMs03219426
tanimoto score: 0.8
MMs03221045
tanimoto score: 0.8


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