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ligand: CIO Name: CILOMILAST SMILES: COc1ccc(cc1OC2CCCC2)C3(CCC(CC3)C(=O)O)C#N

[show PDB table]

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

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MMs01110995 tanimoto score: 0.83	MMs00065067 tanimoto score: 0.83	MMs01110984 tanimoto score: 0.83	MMs02182718 tanimoto score: 0.83
MMs02157668 tanimoto score: 0.83	MMs02182720 tanimoto score: 0.83	MMs02108975 tanimoto score: 0.83	MMs02108973 tanimoto score: 0.83
MMs02547034 tanimoto score: 0.83	MMs02017350 tanimoto score: 0.83	MMs02547036 tanimoto score: 0.83	MMs02017348 tanimoto score: 0.83
MMs02968988 tanimoto score: 0.83	MMs02017349 tanimoto score: 0.83	MMs01995354 tanimoto score: 0.83	MMs02546295 tanimoto score: 0.83
MMs02017351 tanimoto score: 0.83	MMs01995355 tanimoto score: 0.83	MMs02519106 tanimoto score: 0.83	MMs02547032 tanimoto score: 0.83

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