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 1 - 20 of 786 



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MMs03811413
tanimoto score: 1
MMs03811482
tanimoto score: 1
MMs03811412
tanimoto score: 1
MMs03811483
tanimoto score: 1

MMs00482577
tanimoto score: 0.86
MMs00482576
tanimoto score: 0.86
MMs02863763
tanimoto score: 0.85
MMs02348643
tanimoto score: 0.85

MMs02348644
tanimoto score: 0.85
MMs02863770
tanimoto score: 0.85
MMs02863768
tanimoto score: 0.85
MMs02348642
tanimoto score: 0.85

MMs02863767
tanimoto score: 0.85
MMs02348640
tanimoto score: 0.85
MMs02863769
tanimoto score: 0.85
MMs02348649
tanimoto score: 0.85

MMs00579373
tanimoto score: 0.84
MMs02863762
tanimoto score: 0.84
MMs02863766
tanimoto score: 0.84
MMs02348648
tanimoto score: 0.84


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