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 1081 - 1100 of 21670

of 1084 Go to Page

MMs01151643 tanimoto score: 0.82	MMs01151640 tanimoto score: 0.82	MMs03463462 tanimoto score: 0.82	MMs02865440 tanimoto score: 0.82
MMs03429694 tanimoto score: 0.82	MMs02372194 tanimoto score: 0.82	MMs02372195 tanimoto score: 0.82	MMs03429687 tanimoto score: 0.82
MMs03439776 tanimoto score: 0.82	MMs00473256 tanimoto score: 0.82	MMs00534060 tanimoto score: 0.82	MMs02860112 tanimoto score: 0.82
MMs00534058 tanimoto score: 0.82	MMs01970281 tanimoto score: 0.82	MMs02374832 tanimoto score: 0.82	MMs03439832 tanimoto score: 0.82
MMs03464120 tanimoto score: 0.82	MMs02857874 tanimoto score: 0.82	MMs01944382 tanimoto score: 0.82	MMs02365091 tanimoto score: 0.82

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