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 101 - 120 of 397

of 20 Go to Page

MMs00030278 tanimoto score: 0.74	MMs03705174 tanimoto score: 0.74	MMs03954226 tanimoto score: 0.74	MMs03364073 tanimoto score: 0.73
MMs03859164 tanimoto score: 0.73	MMs03859162 tanimoto score: 0.73	MMs03859201 tanimoto score: 0.73	MMs03859203 tanimoto score: 0.73
MMs03102385 tanimoto score: 0.73	MMs01774636 tanimoto score: 0.73	MMs01774634 tanimoto score: 0.73	MMs03364078 tanimoto score: 0.73
MMs03910189 tanimoto score: 0.73	MMs00764902 tanimoto score: 0.73	MMs00764900 tanimoto score: 0.73	MMs00764898 tanimoto score: 0.73
MMs00764896 tanimoto score: 0.73	MMs03910283 tanimoto score: 0.73	MMs03648448 tanimoto score: 0.73	MMs03693169 tanimoto score: 0.73

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