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 321 - 340 of 397

of 20 Go to Page

MMs03862393 tanimoto score: 0.71	MMs03862939 tanimoto score: 0.71	MMs03862942 tanimoto score: 0.71	MMs03888163 tanimoto score: 0.71
MMs03888165 tanimoto score: 0.71	MMs03888189 tanimoto score: 0.71	MMs03888191 tanimoto score: 0.71	MMs03921943 tanimoto score: 0.71
MMs03927514 tanimoto score: 0.71	MMs03927516 tanimoto score: 0.71	MMs03927518 tanimoto score: 0.71	MMs03927520 tanimoto score: 0.71
MMs03937978 tanimoto score: 0.71	MMs02469578 tanimoto score: 0.7	MMs02450761 tanimoto score: 0.7	MMs02450759 tanimoto score: 0.7
MMs02183574 tanimoto score: 0.7	MMs02183572 tanimoto score: 0.7	MMs00080652 tanimoto score: 0.7	MMs00080650 tanimoto score: 0.7

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