MMsINC Database Search
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Ligand PDB



ligand: C1N
Name: N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~-[3-FLUORO-1-(4-HYDROXYBENZYL)-2-OXOPROPYL]LEUCINAMIDE
SMILES: CC(
C)CC(C(=O)NC(Cc1ccc(cc1)O)C(=O)CF)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 37526Ionic States: 16774Tautomers: 9633Drug Similarity: 99 Items found 101 - 120 of 37526 



of 1877    Go to Page   



MMs03430444
tanimoto score: 0.93
MMs03405510
tanimoto score: 0.93
MMs02423783
tanimoto score: 0.93
MMs02423780
tanimoto score: 0.93

MMs02487469
tanimoto score: 0.92
MMs01102085
tanimoto score: 0.92
MMs02487471
tanimoto score: 0.92
MMs02487465
tanimoto score: 0.92

MMs03167149
tanimoto score: 0.92
MMs02487467
tanimoto score: 0.92
MMs02487472
tanimoto score: 0.92
MMs01102078
tanimoto score: 0.92

MMs01102079
tanimoto score: 0.92
MMs01102080
tanimoto score: 0.92
MMs02487463
tanimoto score: 0.92
MMs02487473
tanimoto score: 0.92

MMs02487474
tanimoto score: 0.92
MMs02487600
tanimoto score: 0.92
MMs03167789
tanimoto score: 0.92
MMs03167790
tanimoto score: 0.92


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