MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CHO
Name: GLYCOCHENODEOXYCHOLIC ACID
SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C

[show PDB table]

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

Neutral Molecules: 1104Ionic States: 636Tautomers: 20Drug Similarity: 8

Items found 161 - 180 of 1104

of 56 Go to Page

MMs01875051 tanimoto score: 0.77	MMs03102041 tanimoto score: 0.77	MMs02421207 tanimoto score: 0.77	MMs02423034 tanimoto score: 0.77
MMs00032511 tanimoto score: 0.77	MMs02421206 tanimoto score: 0.77	MMs02423035 tanimoto score: 0.77	MMs03087847 tanimoto score: 0.77
MMs02960582 tanimoto score: 0.77	MMs00032509 tanimoto score: 0.77	MMs01793289 tanimoto score: 0.77	MMs02421205 tanimoto score: 0.77
MMs00032508 tanimoto score: 0.77	MMs02423037 tanimoto score: 0.77	MMs00293056 tanimoto score: 0.77	MMs02409178 tanimoto score: 0.77
MMs00293054 tanimoto score: 0.77	MMs02051006 tanimoto score: 0.77	MMs00293050 tanimoto score: 0.77	MMs00293052 tanimoto score: 0.77

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