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 281 - 300 of 397

of 20 Go to Page

MMs03075628 tanimoto score: 0.71	MMs03091407 tanimoto score: 0.71	MMs03133539 tanimoto score: 0.71	MMs03133540 tanimoto score: 0.71
MMs03133541 tanimoto score: 0.71	MMs03133580 tanimoto score: 0.71	MMs03133581 tanimoto score: 0.71	MMs03133582 tanimoto score: 0.71
MMs03201345 tanimoto score: 0.71	MMs03201347 tanimoto score: 0.71	MMs03201363 tanimoto score: 0.71	MMs03201365 tanimoto score: 0.71
MMs03229781 tanimoto score: 0.71	MMs03229783 tanimoto score: 0.71	MMs03230225 tanimoto score: 0.71	MMs03230227 tanimoto score: 0.71
MMs03374566 tanimoto score: 0.71	MMs03407824 tanimoto score: 0.71	MMs03463490 tanimoto score: 0.71	MMs03481886 tanimoto score: 0.71

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