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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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MMs02109856 tanimoto score: 0.86	MMs03463917 tanimoto score: 0.86	MMs02109855 tanimoto score: 0.86	MMs02793633 tanimoto score: 0.86
MMs00691618 tanimoto score: 0.86	MMs02790526 tanimoto score: 0.86	MMs02793635 tanimoto score: 0.86	MMs01748093 tanimoto score: 0.86
MMs00814705 tanimoto score: 0.86	MMs01981849 tanimoto score: 0.86	MMs00282429 tanimoto score: 0.86	MMs02744150 tanimoto score: 0.86
MMs01758785 tanimoto score: 0.86	MMs02557739 tanimoto score: 0.86	MMs02619628 tanimoto score: 0.86	MMs02516228 tanimoto score: 0.86
MMs00760437 tanimoto score: 0.86	MMs00760435 tanimoto score: 0.86	MMs01737414 tanimoto score: 0.86	MMs02516229 tanimoto score: 0.86

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