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 261 - 280 of 21670 



of 1084    Go to Page   



MMs02258922
tanimoto score: 0.87

MMs03137039
tanimoto score: 0.87

MMs02506903
tanimoto score: 0.87

MMs02161726
tanimoto score: 0.87

MMs00485464
tanimoto score: 0.87

MMs03137035
tanimoto score: 0.87

MMs03147377
tanimoto score: 0.87

MMs00451140
tanimoto score: 0.87

MMs00485264
tanimoto score: 0.87

MMs02159673
tanimoto score: 0.87

MMs02506896
tanimoto score: 0.87

MMs02506899
tanimoto score: 0.87

MMs00466789
tanimoto score: 0.87

MMs02257523
tanimoto score: 0.87

MMs02257522
tanimoto score: 0.87

MMs02161724
tanimoto score: 0.87

MMs02506901
tanimoto score: 0.87

MMs02237430
tanimoto score: 0.87

MMs01880124
tanimoto score: 0.87

MMs01880040
tanimoto score: 0.87


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