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 261 - 280 of 397

of 20 Go to Page

MMs01684072 tanimoto score: 0.71	MMs01684074 tanimoto score: 0.71	MMs01684076 tanimoto score: 0.71	MMs01684078 tanimoto score: 0.71
MMs01774778 tanimoto score: 0.71	MMs01774779 tanimoto score: 0.71	MMs01774780 tanimoto score: 0.71	MMs01774781 tanimoto score: 0.71
MMs01879032 tanimoto score: 0.71	MMs01879936 tanimoto score: 0.71	MMs01880465 tanimoto score: 0.71	MMs02360339 tanimoto score: 0.71
MMs02420899 tanimoto score: 0.71	MMs02420900 tanimoto score: 0.71	MMs02420901 tanimoto score: 0.71	MMs02420902 tanimoto score: 0.71
MMs02441228 tanimoto score: 0.71	MMs02441229 tanimoto score: 0.71	MMs02508654 tanimoto score: 0.71	MMs02614649 tanimoto score: 0.71

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