MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 002
Name: N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE
SMILES: CCC(C)C(C(=O)NC(CC(C)
C)C(=O)O)NC(=O)C(Cc1ccccc1)CC(=O)NO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21670Ionic States: 8473Tautomers: 1096Drug Similarity: 61

Items found 81 - 100 of 21670

of 1084 Go to Page

MMs03171268 tanimoto score: 0.9	MMs02257898 tanimoto score: 0.9	MMs03171267 tanimoto score: 0.9	MMs03171269 tanimoto score: 0.9
MMs00483227 tanimoto score: 0.9	MMs02488788 tanimoto score: 0.9	MMs03166948 tanimoto score: 0.9	MMs00762012 tanimoto score: 0.9
MMs02488790 tanimoto score: 0.9	MMs02481026 tanimoto score: 0.9	MMs02244739 tanimoto score: 0.9	MMs02257897 tanimoto score: 0.9
MMs00482291 tanimoto score: 0.9	MMs02488814 tanimoto score: 0.9	MMs03166950 tanimoto score: 0.9	MMs00484845 tanimoto score: 0.9
MMs00467961 tanimoto score: 0.9	MMs02234801 tanimoto score: 0.9	MMs00482882 tanimoto score: 0.9	MMs02234802 tanimoto score: 0.9

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