MMsINC Ligand

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 1 - 20 of 37526

of 1877 Go to Page

MMs03167539 tanimoto score: 0.97	MMs03080646 tanimoto score: 0.97	MMs03167537 tanimoto score: 0.97	MMs03167538 tanimoto score: 0.97
MMs03167836 tanimoto score: 0.97	MMs03080645 tanimoto score: 0.97	MMs03167095 tanimoto score: 0.97	MMs03167536 tanimoto score: 0.97
MMs03080648 tanimoto score: 0.97	MMs03167091 tanimoto score: 0.97	MMs03167094 tanimoto score: 0.97	MMs03167835 tanimoto score: 0.97
MMs03167837 tanimoto score: 0.97	MMs03167838 tanimoto score: 0.97	MMs03080647 tanimoto score: 0.97	MMs03167092 tanimoto score: 0.97
MMs01087867 tanimoto score: 0.96	MMs00484253 tanimoto score: 0.96	MMs02487352 tanimoto score: 0.96	MMs01087866 tanimoto score: 0.96