MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 1061 - 1080 of 9643 



of 483    Go to Page   



MMs02201434
tanimoto score: 0.8
MMs02204985
tanimoto score: 0.8
MMs02204887
tanimoto score: 0.8
MMs03221103
tanimoto score: 0.8

MMs03221045
tanimoto score: 0.8
MMs03221048
tanimoto score: 0.8
MMs02399030
tanimoto score: 0.8
MMs03221050
tanimoto score: 0.8

MMs02188354
tanimoto score: 0.8
MMs00643316
tanimoto score: 0.8
MMs03219426
tanimoto score: 0.8
MMs00457244
tanimoto score: 0.8

MMs02204986
tanimoto score: 0.8
MMs03221038
tanimoto score: 0.8
MMs02452465
tanimoto score: 0.8
MMs02452464
tanimoto score: 0.8

MMs02452466
tanimoto score: 0.8
MMs00457243
tanimoto score: 0.8
MMs02453342
tanimoto score: 0.8
MMs02452288
tanimoto score: 0.8


<< Prev  Next >>