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 21 - 40 of 397 



of 20    Go to Page   



MMs02414406
tanimoto score: 0.76

MMs03082284
tanimoto score: 0.76

MMs03398336
tanimoto score: 0.76

MMs03077524
tanimoto score: 0.76

MMs03835085
tanimoto score: 0.76

MMs02414412
tanimoto score: 0.76

MMs02414408
tanimoto score: 0.76

MMs03079166
tanimoto score: 0.76

MMs03835090
tanimoto score: 0.76

MMs03835091
tanimoto score: 0.76

MMs03079162
tanimoto score: 0.76

MMs02611102
tanimoto score: 0.76

MMs03079160
tanimoto score: 0.76

MMs03079164
tanimoto score: 0.76

MMs03835087
tanimoto score: 0.76

MMs02514491
tanimoto score: 0.75

MMs02514489
tanimoto score: 0.75

MMs02514493
tanimoto score: 0.75

MMs02514494
tanimoto score: 0.75

MMs00029481
tanimoto score: 0.75


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