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 1281 - 1300 of 9643 



of 483    Go to Page   



MMs01727267
tanimoto score: 0.8
MMs01727265
tanimoto score: 0.8
MMs01727263
tanimoto score: 0.8
MMs01727261
tanimoto score: 0.8

MMs02452287
tanimoto score: 0.8
MMs03225890
tanimoto score: 0.8
MMs02450535
tanimoto score: 0.8
MMs02450534
tanimoto score: 0.8

MMs02384048
tanimoto score: 0.8
MMs02411836
tanimoto score: 0.8
MMs02261742
tanimoto score: 0.8
MMs02452288
tanimoto score: 0.8

MMs02386284
tanimoto score: 0.8
MMs02452464
tanimoto score: 0.8
MMs03225817
tanimoto score: 0.8
MMs03225907
tanimoto score: 0.8

MMs03225989
tanimoto score: 0.8
MMs03230233
tanimoto score: 0.8
MMs02383320
tanimoto score: 0.8
MMs03225800
tanimoto score: 0.8


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