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 141 - 160 of 37526

of 1877 Go to Page

MMs02429204 tanimoto score: 0.91	MMs02429206 tanimoto score: 0.91	MMs02429198 tanimoto score: 0.91	MMs02429203 tanimoto score: 0.91
MMs02429195 tanimoto score: 0.91	MMs02429196 tanimoto score: 0.91	MMs02429197 tanimoto score: 0.91	MMs03131063 tanimoto score: 0.91
MMs03168037 tanimoto score: 0.91	MMs03131060 tanimoto score: 0.91	MMs01086948 tanimoto score: 0.91	MMs01086949 tanimoto score: 0.91
MMs01086947 tanimoto score: 0.91	MMs03131061 tanimoto score: 0.91	MMs02234690 tanimoto score: 0.91	MMs01086967 tanimoto score: 0.91
MMs03131062 tanimoto score: 0.91	MMs00482262 tanimoto score: 0.91	MMs02234720 tanimoto score: 0.91	MMs02234722 tanimoto score: 0.91

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