MMsINC Database Search
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Ligand PDB



ligand: LPM
Name: 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE
SMILES: C(CCC(=O)N)CC(CCS)S
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 34Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 34 



of 2    Go to Page   



MMs03078986
tanimoto score: 1

MMs03078987
tanimoto score: 1

MMs00021271
tanimoto score: 0.9

MMs00021270
tanimoto score: 0.9

MMs03270172
tanimoto score: 0.82

MMs03404043
tanimoto score: 0.8

MMs02993132
tanimoto score: 0.79

MMs02243593
tanimoto score: 0.79

MMs02269107
tanimoto score: 0.79

MMs02223827
tanimoto score: 0.79

MMs02886274
tanimoto score: 0.78

MMs02308928
tanimoto score: 0.73

MMs02249808
tanimoto score: 0.73

MMs02341329
tanimoto score: 0.72

MMs02996497
tanimoto score: 0.72

MMs03297063
tanimoto score: 0.72

MMs02362427
tanimoto score: 0.71

MMs02362429
tanimoto score: 0.71

MMs02362428
tanimoto score: 0.71

MMs02292917
tanimoto score: 0.71


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