MMsINC Database Search
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Ligand PDB



ligand: AMK
Name: (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-
CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-
BUTYRIC ACID
SMILES: CC(C)CC(C(C1CCCC1C(=O)NC(C)C(=O)O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CCC(=
O)O)N		[show PDB table]

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

Neutral Molecules: 397Ionic States: 143Tautomers: 0Drug Similarity: 8 Items found 361 - 380 of 397 



of 20    Go to Page   



MMs00032487
tanimoto score: 0.7
MMs03910181
tanimoto score: 0.7
MMs03910185
tanimoto score: 0.7
MMs01879047
tanimoto score: 0.7

MMs03910275
tanimoto score: 0.7
MMs03910279
tanimoto score: 0.7
MMs00934295
tanimoto score: 0.7
MMs00934293
tanimoto score: 0.7

MMs03463030
tanimoto score: 0.7
MMs03219729
tanimoto score: 0.7
MMs00934291
tanimoto score: 0.7
MMs00934289
tanimoto score: 0.7

MMs00468156
tanimoto score: 0.7
MMs00032486
tanimoto score: 0.7
MMs00467886
tanimoto score: 0.7
MMs03082274
tanimoto score: 0.7

MMs03082272
tanimoto score: 0.7
MMs03082270
tanimoto score: 0.7
MMs00467818
tanimoto score: 0.7
MMs00462202
tanimoto score: 0.7


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