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Ligand PDB



ligand: CLE
Name: LEUCINE AMIDE
SMILES: CC(C)CC(C(=O)N)N		[show PDB table]

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

Neutral Molecules: 248Ionic States: 127Tautomers: 3Drug Similarity: 0 Items found 241 - 260 of 248 



of 13    Go to Page   



MMs03408788
tanimoto score: 0.7
MMs03408829
tanimoto score: 0.7
MMs03410691
tanimoto score: 0.7
MMs02301064
tanimoto score: 0.7

MMs02269790
tanimoto score: 0.7
MMs00482708
tanimoto score: 0.7
MMs02212636
tanimoto score: 0.7
MMs02215147
tanimoto score: 0.7


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