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 381 - 400 of 397 



of 20    Go to Page   



MMs03082268
tanimoto score: 0.7
MMs03034333
tanimoto score: 0.7
MMs03032651
tanimoto score: 0.7
MMs02687312
tanimoto score: 0.7

MMs02687310
tanimoto score: 0.7
MMs00462200
tanimoto score: 0.7
MMs00030211
tanimoto score: 0.7
MMs03954934
tanimoto score: 0.7

MMs03954936
tanimoto score: 0.7
MMs02687308
tanimoto score: 0.7
MMs02687306
tanimoto score: 0.7
MMs02611080
tanimoto score: 0.7

MMs02469584
tanimoto score: 0.7
MMs02469582
tanimoto score: 0.7
MMs02469580
tanimoto score: 0.7
MMs03954938
tanimoto score: 0.7

MMs03954940
tanimoto score: 0.7


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