MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHC
Name: 6-ETHYL-CHENODEOXYCHOLIC ACID
SMILES: CCC1C2CC(CCC2(C3CCC4(C(C3C1O)CCC4C(C)CCC(=O)O)C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8526Ionic States: 1386Tautomers: 100Drug Similarity: 46

Items found 401 - 420 of 8526

of 427 Go to Page

MMs03370706 tanimoto score: 0.93	MMs03370698 tanimoto score: 0.93	MMs02869723 tanimoto score: 0.93	MMs03370712 tanimoto score: 0.93
MMs03365046 tanimoto score: 0.93	MMs03365050 tanimoto score: 0.93	MMs03365042 tanimoto score: 0.93	MMs03732930 tanimoto score: 0.93
MMs03365059 tanimoto score: 0.93	MMs03732914 tanimoto score: 0.93	MMs02452167 tanimoto score: 0.93	MMs02664598 tanimoto score: 0.93
MMs02755858 tanimoto score: 0.93	MMs03230236 tanimoto score: 0.93	MMs02508156 tanimoto score: 0.93	MMs03230232 tanimoto score: 0.93
MMs03229788 tanimoto score: 0.93	MMs02508158 tanimoto score: 0.93	MMs03229792 tanimoto score: 0.93	MMs02508150 tanimoto score: 0.93

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