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 1001 - 1020 of 9643 



of 483    Go to Page   



MMs03221103
tanimoto score: 0.8
MMs02204983
tanimoto score: 0.8
MMs02453344
tanimoto score: 0.8
MMs01787451
tanimoto score: 0.8

MMs02184111
tanimoto score: 0.8
MMs02453345
tanimoto score: 0.8
MMs01787453
tanimoto score: 0.8
MMs02184112
tanimoto score: 0.8

MMs02204890
tanimoto score: 0.8
MMs02453343
tanimoto score: 0.8
MMs02201434
tanimoto score: 0.8
MMs03221038
tanimoto score: 0.8

MMs02204887
tanimoto score: 0.8
MMs01726509
tanimoto score: 0.8
MMs03219426
tanimoto score: 0.8
MMs03221045
tanimoto score: 0.8

MMs00457563
tanimoto score: 0.8
MMs01878715
tanimoto score: 0.8
MMs02204888
tanimoto score: 0.8
MMs03221048
tanimoto score: 0.8


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