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 301 - 320 of 397

of 20 Go to Page

MMs03496353 tanimoto score: 0.71	MMs00014771 tanimoto score: 0.71	MMs03503626 tanimoto score: 0.71	MMs03504347 tanimoto score: 0.71
MMs03505980 tanimoto score: 0.71	MMs03505982 tanimoto score: 0.71	MMs03505986 tanimoto score: 0.71	MMs03505988 tanimoto score: 0.71
MMs03505990 tanimoto score: 0.71	MMs03507709 tanimoto score: 0.71	MMs03507793 tanimoto score: 0.71	MMs03645857 tanimoto score: 0.71
MMs03645861 tanimoto score: 0.71	MMs03645865 tanimoto score: 0.71	MMs03645869 tanimoto score: 0.71	MMs03706813 tanimoto score: 0.71
MMs03706823 tanimoto score: 0.71	MMs03769022 tanimoto score: 0.71	MMs03769033 tanimoto score: 0.71	MMs03862390 tanimoto score: 0.71

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