MMsINC Database Search
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Ligand PDB



ligand: ETM
Name: 2-(TRIMETHYLAMMONIUM)ETHYL THIOL
SMILES: C[N+](C)(C)CCS		[show PDB table]

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

Neutral Molecules: 75Ionic States: 3Tautomers: 13Drug Similarity: 0 Items found 61 - 80 of 75 



of 4    Go to Page   



MMs03223093
tanimoto score: 0.71
MMs03228507
tanimoto score: 0.71
MMs03917122
tanimoto score: 0.7
MMs02823418
tanimoto score: 0.7

MMs02861171
tanimoto score: 0.7
MMs02909518
tanimoto score: 0.7
MMs02460663
tanimoto score: 0.7
MMs02404246
tanimoto score: 0.7

MMs02358184
tanimoto score: 0.7
MMs00006081
tanimoto score: 0.7
MMs02144207
tanimoto score: 0.7
MMs00738938
tanimoto score: 0.7

MMs03696527
tanimoto score: 0.7
MMs03697181
tanimoto score: 0.7
MMs02841553
tanimoto score: 0.7


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