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 481 - 500 of 37526 



of 1877    Go to Page   



MMs02811599
tanimoto score: 0.87
MMs00482872
tanimoto score: 0.87
MMs02811600
tanimoto score: 0.87
MMs02463754
tanimoto score: 0.87

MMs02515799
tanimoto score: 0.87
MMs02515797
tanimoto score: 0.87
MMs02245635
tanimoto score: 0.87
MMs02515801
tanimoto score: 0.87

MMs00482552
tanimoto score: 0.87
MMs03075669
tanimoto score: 0.87
MMs02463748
tanimoto score: 0.87
MMs00482854
tanimoto score: 0.87

MMs02515782
tanimoto score: 0.87
MMs03137241
tanimoto score: 0.87
MMs00482850
tanimoto score: 0.87
MMs00485109
tanimoto score: 0.87

MMs02463750
tanimoto score: 0.87
MMs00482855
tanimoto score: 0.87
MMs02515779
tanimoto score: 0.87
MMs02515785
tanimoto score: 0.87


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