MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: E6C
Name: N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO-2-METHYL-BUTANE
SMILES: CC(C)CCNC(=O)C(CC(C)C)NC(=O)C(
CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1612Ionic States: 451Tautomers: 17Drug Similarity: 0

Items found 261 - 280 of 1612

of 81 Go to Page

MMs02336266 tanimoto score: 0.79	MMs00274973 tanimoto score: 0.79	MMs00485299 tanimoto score: 0.79	MMs00467886 tanimoto score: 0.79
MMs02390171 tanimoto score: 0.79	MMs01771903 tanimoto score: 0.79	MMs00274825 tanimoto score: 0.79	MMs03495245 tanimoto score: 0.79
MMs03168089 tanimoto score: 0.78	MMs03167738 tanimoto score: 0.78	MMs03168091 tanimoto score: 0.78	MMs00484914 tanimoto score: 0.78
MMs03167734 tanimoto score: 0.78	MMs02890728 tanimoto score: 0.78	MMs03167736 tanimoto score: 0.78	MMs03168093 tanimoto score: 0.78
MMs02328391 tanimoto score: 0.78	MMs03168095 tanimoto score: 0.78	MMs00484809 tanimoto score: 0.78	MMs02257896 tanimoto score: 0.78

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