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 341 - 360 of 397 



of 20    Go to Page   



MMs02183570
tanimoto score: 0.7
MMs02183568
tanimoto score: 0.7
MMs01938136
tanimoto score: 0.7
MMs01938134
tanimoto score: 0.7

MMs01938128
tanimoto score: 0.7
MMs01938126
tanimoto score: 0.7
MMs01880316
tanimoto score: 0.7
MMs01880249
tanimoto score: 0.7

MMs01880217
tanimoto score: 0.7
MMs01880017
tanimoto score: 0.7
MMs01879997
tanimoto score: 0.7
MMs00080648
tanimoto score: 0.7

MMs00080646
tanimoto score: 0.7
MMs03953377
tanimoto score: 0.7
MMs03953449
tanimoto score: 0.7
MMs01879507
tanimoto score: 0.7

MMs01879469
tanimoto score: 0.7
MMs03953451
tanimoto score: 0.7
MMs03953453
tanimoto score: 0.7
MMs03953455
tanimoto score: 0.7


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