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 161 - 180 of 37526

of 1877 Go to Page

MMs02234718 tanimoto score: 0.91	MMs02234720 tanimoto score: 0.91	MMs02234694 tanimoto score: 0.91	MMs02234690 tanimoto score: 0.91
MMs02234692 tanimoto score: 0.91	MMs00482262 tanimoto score: 0.91	MMs02234716 tanimoto score: 0.91	MMs03131063 tanimoto score: 0.91
MMs02401515 tanimoto score: 0.91	MMs02401513 tanimoto score: 0.91	MMs02401517 tanimoto score: 0.91	MMs01086946 tanimoto score: 0.91
MMs02429198 tanimoto score: 0.91	MMs02401519 tanimoto score: 0.91	MMs03168034 tanimoto score: 0.91	MMs02132403 tanimoto score: 0.9
MMs02158173 tanimoto score: 0.9	MMs02391033 tanimoto score: 0.9	MMs02434672 tanimoto score: 0.9	MMs02463764 tanimoto score: 0.9

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