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 1 - 20 of 397

of 20 Go to Page

MMs03373374 tanimoto score: 0.81	MMs03373375 tanimoto score: 0.81	MMs03463056 tanimoto score: 0.8	MMs00030227 tanimoto score: 0.78
MMs03081291 tanimoto score: 0.78	MMs03081289 tanimoto score: 0.78	MMs03089496 tanimoto score: 0.78	MMs03089497 tanimoto score: 0.78
MMs00468574 tanimoto score: 0.78	MMs03089494 tanimoto score: 0.78	MMs03081287 tanimoto score: 0.78	MMs03089495 tanimoto score: 0.78
MMs03081285 tanimoto score: 0.78	MMs03715568 tanimoto score: 0.77	MMs02611100 tanimoto score: 0.76	MMs02414408 tanimoto score: 0.76
MMs03079166 tanimoto score: 0.76	MMs02414410 tanimoto score: 0.76	MMs03079160 tanimoto score: 0.76	MMs03079162 tanimoto score: 0.76

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