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 241 - 260 of 786 



of 40    Go to Page   



MMs03925849
tanimoto score: 0.75

MMs03925847
tanimoto score: 0.75

MMs03925845
tanimoto score: 0.75

MMs00883402
tanimoto score: 0.75

MMs03261334
tanimoto score: 0.74

MMs03859507
tanimoto score: 0.74

MMs00723917
tanimoto score: 0.74

MMs00723915
tanimoto score: 0.74

MMs03250541
tanimoto score: 0.74

MMs03374303
tanimoto score: 0.74

MMs03859508
tanimoto score: 0.74

MMs03250497
tanimoto score: 0.74

MMs03250504
tanimoto score: 0.74

MMs03250540
tanimoto score: 0.74

MMs03201533
tanimoto score: 0.74

MMs00484958
tanimoto score: 0.74

MMs01823095
tanimoto score: 0.74

MMs01823093
tanimoto score: 0.74

MMs03091107
tanimoto score: 0.74

MMs00484181
tanimoto score: 0.74


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