MMsINC Database Search
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Ligand PDB



ligand: TSI
Name: (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL
SMILES: CC(C(C)(CN)O)O		[show PDB table]

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

Neutral Molecules: 72Ionic States: 65Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 72 



of 4    Go to Page   



MMs02863381
tanimoto score: 0.7
MMs02387941
tanimoto score: 0.7
MMs02370941
tanimoto score: 0.7
MMs02366310
tanimoto score: 0.7

MMs02326099
tanimoto score: 0.7
MMs02309097
tanimoto score: 0.7
MMs03213533
tanimoto score: 0.7
MMs03332455
tanimoto score: 0.7

MMs02240043
tanimoto score: 0.7
MMs02216543
tanimoto score: 0.7
MMs03403591
tanimoto score: 0.7
MMs03781952
tanimoto score: 0.7


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