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 41 - 60 of 37526 



of 1877    Go to Page   



MMs02487522
tanimoto score: 0.95
MMs02487532
tanimoto score: 0.95
MMs02165319
tanimoto score: 0.95
MMs02487526
tanimoto score: 0.95

MMs02487520
tanimoto score: 0.95
MMs02487528
tanimoto score: 0.95
MMs00482281
tanimoto score: 0.95
MMs02487516
tanimoto score: 0.95

MMs02234735
tanimoto score: 0.95
MMs02234737
tanimoto score: 0.95
MMs00483241
tanimoto score: 0.95
MMs02234733
tanimoto score: 0.95

MMs02880720
tanimoto score: 0.95
MMs02165323
tanimoto score: 0.95
MMs00482268
tanimoto score: 0.95
MMs02487518
tanimoto score: 0.95

MMs02880718
tanimoto score: 0.95
MMs02487821
tanimoto score: 0.94
MMs02487460
tanimoto score: 0.94
MMs01087492
tanimoto score: 0.94


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