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ligand: IMN Name: INDOMETHACIN SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00967457 tanimoto score: 0.86	MMs03067315 tanimoto score: 0.86	MMs02261938 tanimoto score: 0.86	MMs03042858 tanimoto score: 0.86
MMs03067465 tanimoto score: 0.86	MMs00937632 tanimoto score: 0.86	MMs03008211 tanimoto score: 0.86	MMs00849569 tanimoto score: 0.86
MMs03042678 tanimoto score: 0.86	MMs03005481 tanimoto score: 0.86	MMs01823460 tanimoto score: 0.86	MMs02804804 tanimoto score: 0.86
MMs03005488 tanimoto score: 0.86	MMs00836286 tanimoto score: 0.86	MMs00958262 tanimoto score: 0.86	MMs00919248 tanimoto score: 0.86
MMs02865205 tanimoto score: 0.86	MMs01024918 tanimoto score: 0.86	MMs02134018 tanimoto score: 0.86	MMs03042842 tanimoto score: 0.86

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