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 361 - 380 of 1104

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MMs03582024 tanimoto score: 0.74	MMs01086610 tanimoto score: 0.74	MMs01086609 tanimoto score: 0.74	MMs02188470 tanimoto score: 0.74
MMs02187130 tanimoto score: 0.74	MMs02188472 tanimoto score: 0.74	MMs02187132 tanimoto score: 0.74	MMs02901011 tanimoto score: 0.74
MMs02692185 tanimoto score: 0.74	MMs02866009 tanimoto score: 0.74	MMs00016383 tanimoto score: 0.74	MMs02188474 tanimoto score: 0.74
MMs03506058 tanimoto score: 0.74	MMs03797081 tanimoto score: 0.74	MMs02512462 tanimoto score: 0.74	MMs02512463 tanimoto score: 0.74
MMs03017847 tanimoto score: 0.74	MMs02398324 tanimoto score: 0.74	MMs02508138 tanimoto score: 0.74	MMs03130513 tanimoto score: 0.74

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