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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 181 - 200 of 248 



of 13    Go to Page   



MMs03374565
tanimoto score: 0.71

MMs03030650
tanimoto score: 0.71

MMs02902283
tanimoto score: 0.71

MMs02894690
tanimoto score: 0.71

MMs02861285
tanimoto score: 0.71

MMs02281831
tanimoto score: 0.71

MMs02281832
tanimoto score: 0.71

MMs02281833
tanimoto score: 0.71

MMs02281834
tanimoto score: 0.71

MMs02283264
tanimoto score: 0.71

MMs02292351
tanimoto score: 0.71

MMs02292352
tanimoto score: 0.71

MMs02292353
tanimoto score: 0.71

MMs02292354
tanimoto score: 0.71

MMs03289754
tanimoto score: 0.71

MMs03289772
tanimoto score: 0.71

MMs03290439
tanimoto score: 0.71

MMs03290465
tanimoto score: 0.71

MMs03291411
tanimoto score: 0.71

MMs03687813
tanimoto score: 0.71


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