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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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MMs02562060 tanimoto score: 0.82	MMs02554350 tanimoto score: 0.82	MMs02554349 tanimoto score: 0.82	MMs02556693 tanimoto score: 0.82
MMs00759900 tanimoto score: 0.82	MMs02562410 tanimoto score: 0.82	MMs02518373 tanimoto score: 0.82	MMs02518374 tanimoto score: 0.82
MMs02864922 tanimoto score: 0.82	MMs02865755 tanimoto score: 0.82	MMs01348895 tanimoto score: 0.82	MMs02518372 tanimoto score: 0.82
MMs00446241 tanimoto score: 0.82	MMs02871254 tanimoto score: 0.82	MMs01349880 tanimoto score: 0.82	MMs02255021 tanimoto score: 0.82
MMs02516234 tanimoto score: 0.82	MMs00446242 tanimoto score: 0.82	MMs02518371 tanimoto score: 0.82	MMs02515498 tanimoto score: 0.82

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