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 321 - 340 of 21670

of 1084 Go to Page

MMs03210283 tanimoto score: 0.87	MMs02626410 tanimoto score: 0.87	MMs00270725 tanimoto score: 0.87	MMs03210285 tanimoto score: 0.87
MMs02161724 tanimoto score: 0.87	MMs02159673 tanimoto score: 0.87	MMs02161726 tanimoto score: 0.87	MMs02161728 tanimoto score: 0.87
MMs02225441 tanimoto score: 0.87	MMs02257522 tanimoto score: 0.87	MMs00448554 tanimoto score: 0.87	MMs00466950 tanimoto score: 0.87
MMs03091401 tanimoto score: 0.87	MMs03210333 tanimoto score: 0.87	MMs00993676 tanimoto score: 0.86	MMs00993678 tanimoto score: 0.86
MMs00993680 tanimoto score: 0.86	MMs02391102 tanimoto score: 0.86	MMs03163571 tanimoto score: 0.86	MMs00993777 tanimoto score: 0.86

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