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 241 - 260 of 397

of 20 Go to Page

MMs00483273 tanimoto score: 0.71	MMs00483399 tanimoto score: 0.71	MMs00483400 tanimoto score: 0.71	MMs00484146 tanimoto score: 0.71
MMs00484592 tanimoto score: 0.71	MMs00484644 tanimoto score: 0.71	MMs00484912 tanimoto score: 0.71	MMs00699076 tanimoto score: 0.71
MMs00705368 tanimoto score: 0.71	MMs00705370 tanimoto score: 0.71	MMs00705372 tanimoto score: 0.71	MMs00705374 tanimoto score: 0.71
MMs00736628 tanimoto score: 0.71	MMs00736630 tanimoto score: 0.71	MMs00736632 tanimoto score: 0.71	MMs00736634 tanimoto score: 0.71
MMs00768809 tanimoto score: 0.71	MMs00768811 tanimoto score: 0.71	MMs00768813 tanimoto score: 0.71	MMs00768815 tanimoto score: 0.71

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