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 61 - 80 of 9643

of 483 Go to Page

MMs02381977 tanimoto score: 0.92	MMs02381979 tanimoto score: 0.92	MMs02462520 tanimoto score: 0.92	MMs02188461 tanimoto score: 0.92
MMs02501922 tanimoto score: 0.9	MMs02501924 tanimoto score: 0.9	MMs02092133 tanimoto score: 0.9	MMs02092135 tanimoto score: 0.9
MMs02092137 tanimoto score: 0.9	MMs02092131 tanimoto score: 0.9	MMs02437467 tanimoto score: 0.9	MMs02501926 tanimoto score: 0.9
MMs02437469 tanimoto score: 0.9	MMs02501928 tanimoto score: 0.9	MMs02400815 tanimoto score: 0.9	MMs02444763 tanimoto score: 0.9
MMs01786307 tanimoto score: 0.9	MMs02437473 tanimoto score: 0.9	MMs02444759 tanimoto score: 0.9	MMs02444761 tanimoto score: 0.9

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