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 21 - 40 of 34 



of 2    Go to Page   



MMs02295436
tanimoto score: 0.71

MMs02362430
tanimoto score: 0.71

MMs00722025
tanimoto score: 0.7

MMs02269885
tanimoto score: 0.7

MMs02287024
tanimoto score: 0.7

MMs02362586
tanimoto score: 0.7

MMs02445646
tanimoto score: 0.7

MMs02468108
tanimoto score: 0.7

MMs02468117
tanimoto score: 0.7

MMs02861041
tanimoto score: 0.7

MMs02862387
tanimoto score: 0.7

MMs02865877
tanimoto score: 0.7

MMs03082019
tanimoto score: 0.7

MMs02213374
tanimoto score: 0.7


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