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ligand: CIB Name: 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE SMILES: CC CCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C

[show PDB table]

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

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MMs00463693 tanimoto score: 0.77	MMs00959016 tanimoto score: 0.77	MMs00460953 tanimoto score: 0.77	MMs00959010 tanimoto score: 0.77
MMs00959007 tanimoto score: 0.77	MMs00456618 tanimoto score: 0.77	MMs00917583 tanimoto score: 0.77	MMs03160254 tanimoto score: 0.77
MMs00959013 tanimoto score: 0.77	MMs00605187 tanimoto score: 0.77	MMs03160255 tanimoto score: 0.77	MMs03140682 tanimoto score: 0.77
MMs00883397 tanimoto score: 0.77	MMs00883398 tanimoto score: 0.77	MMs00883396 tanimoto score: 0.77	MMs03140681 tanimoto score: 0.77
MMs00530445 tanimoto score: 0.77	MMs00883399 tanimoto score: 0.77	MMs03159927 tanimoto score: 0.77	MMs00485292 tanimoto score: 0.77

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