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 721 - 740 of 21670

of 1084 Go to Page

MMs03246176 tanimoto score: 0.84	MMs02956862 tanimoto score: 0.84	MMs01944256 tanimoto score: 0.84	MMs01002451 tanimoto score: 0.84
MMs01002453 tanimoto score: 0.84	MMs01002455 tanimoto score: 0.84	MMs01002449 tanimoto score: 0.84	MMs01882849 tanimoto score: 0.84
MMs02901109 tanimoto score: 0.84	MMs02257825 tanimoto score: 0.84	MMs02257826 tanimoto score: 0.84	MMs03684483 tanimoto score: 0.84
MMs03199803 tanimoto score: 0.83	MMs02877717 tanimoto score: 0.83	MMs03199802 tanimoto score: 0.83	MMs02864166 tanimoto score: 0.83
MMs00004921 tanimoto score: 0.83	MMs02858825 tanimoto score: 0.83	MMs02858827 tanimoto score: 0.83	MMs02858829 tanimoto score: 0.83

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