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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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MMs02536351 tanimoto score: 0.78	MMs03359669 tanimoto score: 0.78	MMs03182152 tanimoto score: 0.78	MMs00917689 tanimoto score: 0.78
MMs03182153 tanimoto score: 0.78	MMs00917690 tanimoto score: 0.78	MMs03373373 tanimoto score: 0.78	MMs00332407 tanimoto score: 0.78
MMs00332406 tanimoto score: 0.78	MMs00332405 tanimoto score: 0.78	MMs00332404 tanimoto score: 0.78	MMs02234866 tanimoto score: 0.78
MMs00928362 tanimoto score: 0.78	MMs02234864 tanimoto score: 0.78	MMs02234870 tanimoto score: 0.78	MMs02234868 tanimoto score: 0.78
MMs02535709 tanimoto score: 0.78	MMs00917691 tanimoto score: 0.78	MMs02535710 tanimoto score: 0.78	MMs03914485 tanimoto score: 0.78

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