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 21 - 40 of 37526 



of 1877    Go to Page   



MMs01087865
tanimoto score: 0.96
MMs01087866
tanimoto score: 0.96
MMs03168214
tanimoto score: 0.96
MMs02814127
tanimoto score: 0.96

MMs03168215
tanimoto score: 0.96
MMs02234348
tanimoto score: 0.96
MMs03168213
tanimoto score: 0.96
MMs03168212
tanimoto score: 0.96

MMs03167588
tanimoto score: 0.96
MMs02487354
tanimoto score: 0.96
MMs03167589
tanimoto score: 0.96
MMs02487351
tanimoto score: 0.96

MMs02487352
tanimoto score: 0.96
MMs03167585
tanimoto score: 0.96
MMs02487353
tanimoto score: 0.96
MMs01085300
tanimoto score: 0.96

MMs03167586
tanimoto score: 0.96
MMs02234737
tanimoto score: 0.95
MMs02880718
tanimoto score: 0.95
MMs02165319
tanimoto score: 0.95


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