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 301 - 320 of 1612

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MMs02237716 tanimoto score: 0.78	MMs00482629 tanimoto score: 0.78	MMs02257895 tanimoto score: 0.78	MMs02480982 tanimoto score: 0.78
MMs00008845 tanimoto score: 0.78	MMs03130803 tanimoto score: 0.78	MMs03360874 tanimoto score: 0.78	MMs00482554 tanimoto score: 0.78
MMs00482441 tanimoto score: 0.78	MMs02456960 tanimoto score: 0.78	MMs00482379 tanimoto score: 0.78	MMs01774781 tanimoto score: 0.78
MMs01774779 tanimoto score: 0.78	MMs01774778 tanimoto score: 0.78	MMs02380301 tanimoto score: 0.78	MMs02368758 tanimoto score: 0.78
MMs00482254 tanimoto score: 0.78	MMs02456956 tanimoto score: 0.78	MMs02368754 tanimoto score: 0.78	MMs00482229 tanimoto score: 0.78

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