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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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MMs00364804 tanimoto score: 0.77	MMs00953179 tanimoto score: 0.77	MMs00274973 tanimoto score: 0.77	MMs00364802 tanimoto score: 0.77
MMs00364800 tanimoto score: 0.77	MMs00364798 tanimoto score: 0.77	MMs03235376 tanimoto score: 0.77	MMs03472390 tanimoto score: 0.77
MMs00883398 tanimoto score: 0.77	MMs00883397 tanimoto score: 0.77	MMs00883399 tanimoto score: 0.77	MMs00274825 tanimoto score: 0.77
MMs00883396 tanimoto score: 0.77	MMs00925389 tanimoto score: 0.77	MMs00923396 tanimoto score: 0.77	MMs00923397 tanimoto score: 0.77
MMs00917717 tanimoto score: 0.77	MMs00917718 tanimoto score: 0.77	MMs00917716 tanimoto score: 0.77	MMs00925391 tanimoto score: 0.77

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