MMsINC Ligand

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 221 - 240 of 397

of 20 Go to Page

MMs00269167 tanimoto score: 0.71	MMs00269169 tanimoto score: 0.71	MMs00269171 tanimoto score: 0.71	MMs00286800 tanimoto score: 0.71
MMs00296880 tanimoto score: 0.71	MMs00296882 tanimoto score: 0.71	MMs00296884 tanimoto score: 0.71	MMs00445584 tanimoto score: 0.71
MMs00445586 tanimoto score: 0.71	MMs00445588 tanimoto score: 0.71	MMs00445590 tanimoto score: 0.71	MMs00467305 tanimoto score: 0.71
MMs00467862 tanimoto score: 0.71	MMs00468099 tanimoto score: 0.71	MMs00468364 tanimoto score: 0.71	MMs00468441 tanimoto score: 0.71
MMs00468446 tanimoto score: 0.71	MMs00468490 tanimoto score: 0.71	MMs00468565 tanimoto score: 0.71	MMs00483185 tanimoto score: 0.71

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