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 521 - 540 of 1104

of 56 Go to Page

MMs02185086 tanimoto score: 0.72	MMs00467928 tanimoto score: 0.72	MMs02185084 tanimoto score: 0.72	MMs02184100 tanimoto score: 0.72
MMs02169352 tanimoto score: 0.72	MMs02169350 tanimoto score: 0.72	MMs00467926 tanimoto score: 0.72	MMs00467924 tanimoto score: 0.72
MMs02169348 tanimoto score: 0.72	MMs02169346 tanimoto score: 0.72	MMs03393879 tanimoto score: 0.72	MMs03393880 tanimoto score: 0.72
MMs03393882 tanimoto score: 0.72	MMs01957625 tanimoto score: 0.72	MMs01957623 tanimoto score: 0.72	MMs00467445 tanimoto score: 0.72
MMs01957621 tanimoto score: 0.72	MMs01957619 tanimoto score: 0.72	MMs03393883 tanimoto score: 0.72	MMs03362231 tanimoto score: 0.72

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