MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GCH
Name: GLYCOCHOLIC ACID
SMILES: CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)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 121 - 140 of 1104

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MMs03651625 tanimoto score: 0.78	MMs00471722 tanimoto score: 0.78	MMs01957223 tanimoto score: 0.78	MMs03643399 tanimoto score: 0.78
MMs00471720 tanimoto score: 0.78	MMs00032423 tanimoto score: 0.78	MMs00032505 tanimoto score: 0.78	MMs01957227 tanimoto score: 0.78
MMs00032504 tanimoto score: 0.78	MMs01957225 tanimoto score: 0.78	MMs03130406 tanimoto score: 0.78	MMs00032422 tanimoto score: 0.78
MMs03130404 tanimoto score: 0.78	MMs03130403 tanimoto score: 0.78	MMs02415960 tanimoto score: 0.78	MMs00463260 tanimoto score: 0.78
MMs02415962 tanimoto score: 0.78	MMs00462560 tanimoto score: 0.78	MMs00462559 tanimoto score: 0.78	MMs00462558 tanimoto score: 0.78

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