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 81 - 100 of 1104

of 56 Go to Page

MMs00474974 tanimoto score: 0.79	MMs00098191 tanimoto score: 0.79	MMs00400004 tanimoto score: 0.79	MMs01876078 tanimoto score: 0.79
MMs01876330 tanimoto score: 0.79	MMs01876076 tanimoto score: 0.79	MMs01876075 tanimoto score: 0.79	MMs00032487 tanimoto score: 0.79
MMs02692141 tanimoto score: 0.79	MMs00474975 tanimoto score: 0.79	MMs00032486 tanimoto score: 0.79	MMs01876332 tanimoto score: 0.79
MMs03896082 tanimoto score: 0.79	MMs03896142 tanimoto score: 0.79	MMs01876077 tanimoto score: 0.79	MMs00032804 tanimoto score: 0.79
MMs01876331 tanimoto score: 0.79	MMs03130403 tanimoto score: 0.78	MMs03130404 tanimoto score: 0.78	MMs00032577 tanimoto score: 0.78

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