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 201 - 220 of 786 



of 40    Go to Page   



MMs03004456
tanimoto score: 0.75
MMs03004457
tanimoto score: 0.75
MMs02325953
tanimoto score: 0.75
MMs02494716
tanimoto score: 0.75

MMs02464217
tanimoto score: 0.75
MMs02231187
tanimoto score: 0.75
MMs02231185
tanimoto score: 0.75
MMs00533207
tanimoto score: 0.75

MMs00533205
tanimoto score: 0.75
MMs02406447
tanimoto score: 0.75
MMs03376951
tanimoto score: 0.75
MMs03411796
tanimoto score: 0.75

MMs02325951
tanimoto score: 0.75
MMs03374302
tanimoto score: 0.75
MMs03374305
tanimoto score: 0.75
MMs03713173
tanimoto score: 0.75

MMs00484506
tanimoto score: 0.75
MMs02306359
tanimoto score: 0.75
MMs02308030
tanimoto score: 0.75
MMs03717727
tanimoto score: 0.75


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