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 1261 - 1280 of 21670

of 1084 Go to Page

MMs00917662 tanimoto score: 0.82	MMs02857874 tanimoto score: 0.82	MMs03463462 tanimoto score: 0.82	MMs03464120 tanimoto score: 0.82
MMs01971689 tanimoto score: 0.82	MMs01971687 tanimoto score: 0.82	MMs03463123 tanimoto score: 0.82	MMs02238543 tanimoto score: 0.82
MMs00781008 tanimoto score: 0.82	MMs02856647 tanimoto score: 0.82	MMs03463127 tanimoto score: 0.82	MMs00472682 tanimoto score: 0.81
MMs02739390 tanimoto score: 0.81	MMs02365093 tanimoto score: 0.81	MMs02739384 tanimoto score: 0.81	MMs00758496 tanimoto score: 0.81
MMs02360491 tanimoto score: 0.81	MMs03420463 tanimoto score: 0.81	MMs01969630 tanimoto score: 0.81	MMs02739386 tanimoto score: 0.81

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