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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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MMs02108973 tanimoto score: 0.83	MMs02480269 tanimoto score: 0.83	MMs02108975 tanimoto score: 0.83	MMs02488513 tanimoto score: 0.83
MMs02508537 tanimoto score: 0.83	MMs02017349 tanimoto score: 0.83	MMs02017350 tanimoto score: 0.83	MMs02017351 tanimoto score: 0.83
MMs01995355 tanimoto score: 0.83	MMs01995354 tanimoto score: 0.83	MMs02017348 tanimoto score: 0.83	MMs02472231 tanimoto score: 0.83
MMs00721878 tanimoto score: 0.83	MMs02472228 tanimoto score: 0.83	MMs02472232 tanimoto score: 0.83	MMs01977612 tanimoto score: 0.83
MMs01977614 tanimoto score: 0.83	MMs00790297 tanimoto score: 0.83	MMs00287077 tanimoto score: 0.83	MMs00179975 tanimoto score: 0.83

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