MMsINC Ligand

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 81 - 100 of 9643

of 483 Go to Page

MMs00461376 tanimoto score: 0.9	MMs03626288 tanimoto score: 0.9	MMs03626292 tanimoto score: 0.9	MMs03626330 tanimoto score: 0.9
MMs02092133 tanimoto score: 0.9	MMs02387957 tanimoto score: 0.9	MMs01786307 tanimoto score: 0.9	MMs02400815 tanimoto score: 0.9
MMs00461378 tanimoto score: 0.9	MMs02501922 tanimoto score: 0.9	MMs00461372 tanimoto score: 0.9	MMs02437467 tanimoto score: 0.9
MMs02437471 tanimoto score: 0.9	MMs00888322 tanimoto score: 0.89	MMs03224984 tanimoto score: 0.89	MMs03224982 tanimoto score: 0.89
MMs03224980 tanimoto score: 0.89	MMs03085986 tanimoto score: 0.89	MMs02515049 tanimoto score: 0.89	MMs02387962 tanimoto score: 0.89

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