MMsINC Database Search
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Ligand PDB



ligand: TUD
Name: TAUROCHENODEOXYCHOLIC ACID
SMILES: CC(CCC(=O)NCCS(=O)(=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: 226Ionic States: 107Tautomers: 0Drug Similarity: 0 Items found 121 - 140 of 226 



of 12    Go to Page   



MMs02415956
tanimoto score: 0.72

MMs02415958
tanimoto score: 0.72

MMs02415960
tanimoto score: 0.72

MMs02415962
tanimoto score: 0.72

MMs02421204
tanimoto score: 0.72

MMs02421205
tanimoto score: 0.72

MMs02421206
tanimoto score: 0.72

MMs02421207
tanimoto score: 0.72

MMs02423038
tanimoto score: 0.72

MMs03102041
tanimoto score: 0.72

MMs03365094
tanimoto score: 0.72

MMs03365095
tanimoto score: 0.72

MMs03370740
tanimoto score: 0.72

MMs03370741
tanimoto score: 0.72

MMs03506280
tanimoto score: 0.72

MMs03769520
tanimoto score: 0.72

MMs03769544
tanimoto score: 0.72

MMs03769616
tanimoto score: 0.72

MMs03769660
tanimoto score: 0.72

MMs03758752
tanimoto score: 0.71


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