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 321 - 340 of 1104

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MMs03130513 tanimoto score: 0.74	MMs03506044 tanimoto score: 0.74	MMs03504132 tanimoto score: 0.74	MMs02187126 tanimoto score: 0.74
MMs02187132 tanimoto score: 0.74	MMs00464087 tanimoto score: 0.74	MMs00464086 tanimoto score: 0.74	MMs01727479 tanimoto score: 0.74
MMs01727477 tanimoto score: 0.74	MMs01727475 tanimoto score: 0.74	MMs01727473 tanimoto score: 0.74	MMs02188510 tanimoto score: 0.74
MMs00032449 tanimoto score: 0.74	MMs02188504 tanimoto score: 0.74	MMs03017847 tanimoto score: 0.74	MMs03082968 tanimoto score: 0.74
MMs03582059 tanimoto score: 0.74	MMs02866009 tanimoto score: 0.74	MMs01578164 tanimoto score: 0.74	MMs00039135 tanimoto score: 0.74

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