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 181 - 200 of 37526

of 1877 Go to Page

MMs01088576 tanimoto score: 0.9	MMs03389999 tanimoto score: 0.9	MMs02391039 tanimoto score: 0.9	MMs02391035 tanimoto score: 0.9
MMs03087285 tanimoto score: 0.9	MMs01088574 tanimoto score: 0.9	MMs02487649 tanimoto score: 0.9	MMs02158173 tanimoto score: 0.9
MMs02132403 tanimoto score: 0.9	MMs02511690 tanimoto score: 0.9	MMs02487653 tanimoto score: 0.9	MMs02487651 tanimoto score: 0.9
MMs02893696 tanimoto score: 0.9	MMs02463764 tanimoto score: 0.9	MMs02463765 tanimoto score: 0.9	MMs02463766 tanimoto score: 0.9
MMs01087504 tanimoto score: 0.9	MMs02463767 tanimoto score: 0.9	MMs01087505 tanimoto score: 0.9	MMs02434672 tanimoto score: 0.9

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