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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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MMs02790526 tanimoto score: 0.86	MMs02840471 tanimoto score: 0.86	MMs02109856 tanimoto score: 0.86	MMs02109855 tanimoto score: 0.86
MMs02516228 tanimoto score: 0.86	MMs02516229 tanimoto score: 0.86	MMs02218036 tanimoto score: 0.86	MMs02380582 tanimoto score: 0.86
MMs02793632 tanimoto score: 0.86	MMs02793633 tanimoto score: 0.86	MMs00734755 tanimoto score: 0.86	MMs00691619 tanimoto score: 0.86
MMs01981849 tanimoto score: 0.86	MMs02265021 tanimoto score: 0.86	MMs02516230 tanimoto score: 0.86	MMs02250128 tanimoto score: 0.86
MMs02248429 tanimoto score: 0.86	MMs02248430 tanimoto score: 0.86	MMs00691618 tanimoto score: 0.86	MMs02380551 tanimoto score: 0.86

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