MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 121 - 140 of 397 



of 20    Go to Page   



MMs03859203
tanimoto score: 0.73

MMs02492057
tanimoto score: 0.73

MMs00025947
tanimoto score: 0.73

MMs03859162
tanimoto score: 0.73

MMs03693169
tanimoto score: 0.73

MMs03640066
tanimoto score: 0.73

MMs03644848
tanimoto score: 0.73

MMs03638213
tanimoto score: 0.73

MMs03648448
tanimoto score: 0.73

MMs01877871
tanimoto score: 0.72

MMs01877869
tanimoto score: 0.72

MMs01809175
tanimoto score: 0.72

MMs01809173
tanimoto score: 0.72

MMs03434458
tanimoto score: 0.72

MMs03463491
tanimoto score: 0.72

MMs01809171
tanimoto score: 0.72

MMs01809169
tanimoto score: 0.72

MMs00457348
tanimoto score: 0.72

MMs00030201
tanimoto score: 0.72

MMs00457346
tanimoto score: 0.72


<< Prev  Next >>