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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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MMs02234866 tanimoto score: 0.78	MMs02234870 tanimoto score: 0.78	MMs00605402 tanimoto score: 0.78	MMs00928362 tanimoto score: 0.78
MMs02234864 tanimoto score: 0.78	MMs01744075 tanimoto score: 0.78	MMs02536357 tanimoto score: 0.78	MMs00461526 tanimoto score: 0.78
MMs00461525 tanimoto score: 0.78	MMs00461524 tanimoto score: 0.78	MMs02536355 tanimoto score: 0.78	MMs01744073 tanimoto score: 0.78
MMs02535710 tanimoto score: 0.78	MMs00881593 tanimoto score: 0.78	MMs00881594 tanimoto score: 0.78	MMs02536351 tanimoto score: 0.78
MMs01744074 tanimoto score: 0.78	MMs02536353 tanimoto score: 0.78	MMs00484891 tanimoto score: 0.78	MMs00484985 tanimoto score: 0.78

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