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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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MMs02562058 tanimoto score: 0.82	MMs02562060 tanimoto score: 0.82	MMs02565297 tanimoto score: 0.82	MMs01349880 tanimoto score: 0.82
MMs02557741 tanimoto score: 0.82	MMs02565318 tanimoto score: 0.82	MMs00790263 tanimoto score: 0.82	MMs02554349 tanimoto score: 0.82
MMs01582057 tanimoto score: 0.82	MMs02249512 tanimoto score: 0.82	MMs02554350 tanimoto score: 0.82	MMs00797249 tanimoto score: 0.82
MMs01351334 tanimoto score: 0.82	MMs02820525 tanimoto score: 0.82	MMs00446849 tanimoto score: 0.82	MMs01348895 tanimoto score: 0.82
MMs00797253 tanimoto score: 0.82	MMs02820529 tanimoto score: 0.82	MMs01526170 tanimoto score: 0.82	MMs02218053 tanimoto score: 0.82

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