MMsINC Database Search
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Ligand PDB



ligand: TMD
Name: (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE
SMILES: CCCCC(C)C(C(C(=O)O)NC)O		[show PDB table]

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

Neutral Molecules: 786Ionic States: 296Tautomers: 1Drug Similarity: 0 Items found 41 - 60 of 786 



of 40    Go to Page   



MMs02498297
tanimoto score: 0.8
MMs02905675
tanimoto score: 0.8
MMs00484694
tanimoto score: 0.8
MMs00484696
tanimoto score: 0.8

MMs03209196
tanimoto score: 0.8
MMs03505243
tanimoto score: 0.8
MMs03569092
tanimoto score: 0.8
MMs03495249
tanimoto score: 0.8

MMs02886416
tanimoto score: 0.8
MMs03495245
tanimoto score: 0.8
MMs03505239
tanimoto score: 0.8
MMs01072061
tanimoto score: 0.8

MMs02267058
tanimoto score: 0.8
MMs03308621
tanimoto score: 0.8
MMs02904375
tanimoto score: 0.79
MMs02886332
tanimoto score: 0.79

MMs02813793
tanimoto score: 0.79
MMs02813795
tanimoto score: 0.79
MMs02464606
tanimoto score: 0.79
MMs02464607
tanimoto score: 0.79


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