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 461 - 480 of 37526 



of 1877    Go to Page   



MMs02515779
tanimoto score: 0.87
MMs00483239
tanimoto score: 0.87
MMs02514536
tanimoto score: 0.87
MMs03167164
tanimoto score: 0.87

MMs00255321
tanimoto score: 0.87
MMs02487337
tanimoto score: 0.87
MMs02514531
tanimoto score: 0.87
MMs02290338
tanimoto score: 0.87

MMs02515782
tanimoto score: 0.87
MMs03167170
tanimoto score: 0.87
MMs02463754
tanimoto score: 0.87
MMs02245635
tanimoto score: 0.87

MMs02513754
tanimoto score: 0.87
MMs02463750
tanimoto score: 0.87
MMs02463748
tanimoto score: 0.87
MMs02463752
tanimoto score: 0.87

MMs02513751
tanimoto score: 0.87
MMs02513752
tanimoto score: 0.87
MMs02513753
tanimoto score: 0.87
MMs00482872
tanimoto score: 0.87


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