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 501 - 520 of 37526 



of 1877    Go to Page   



MMs02480360
tanimoto score: 0.87
MMs02480361
tanimoto score: 0.87
MMs02480362
tanimoto score: 0.87
MMs03167752
tanimoto score: 0.87

MMs00482855
tanimoto score: 0.87
MMs02891563
tanimoto score: 0.87
MMs00482872
tanimoto score: 0.87
MMs02480132
tanimoto score: 0.87

MMs00483184
tanimoto score: 0.87
MMs02515788
tanimoto score: 0.87
MMs02290336
tanimoto score: 0.87
MMs02480131
tanimoto score: 0.87

MMs03167751
tanimoto score: 0.87
MMs03167750
tanimoto score: 0.87
MMs02811600
tanimoto score: 0.87
MMs00484300
tanimoto score: 0.87

MMs00483690
tanimoto score: 0.87
MMs02290337
tanimoto score: 0.87
MMs00485387
tanimoto score: 0.87
MMs02480130
tanimoto score: 0.87


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