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 61 - 80 of 397

of 20 Go to Page

MMs02611098 tanimoto score: 0.75	MMs03941063 tanimoto score: 0.75	MMs03080428 tanimoto score: 0.75	MMs03080429 tanimoto score: 0.75
MMs02126111 tanimoto score: 0.75	MMs03651625 tanimoto score: 0.75	MMs03505186 tanimoto score: 0.75	MMs03376031 tanimoto score: 0.75
MMs03506459 tanimoto score: 0.75	MMs03379049 tanimoto score: 0.75	MMs03506461 tanimoto score: 0.75	MMs03379053 tanimoto score: 0.75
MMs03427822 tanimoto score: 0.75	MMs03376028 tanimoto score: 0.75	MMs03495915 tanimoto score: 0.75	MMs03643399 tanimoto score: 0.75
MMs02611096 tanimoto score: 0.74	MMs02611094 tanimoto score: 0.74	MMs03081996 tanimoto score: 0.74	MMs03081995 tanimoto score: 0.74

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