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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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MMs03068337 tanimoto score: 0.86	MMs03067465 tanimoto score: 0.86	MMs00937632 tanimoto score: 0.86	MMs02134018 tanimoto score: 0.86
MMs00073197 tanimoto score: 0.86	MMs02318501 tanimoto score: 0.86	MMs03070342 tanimoto score: 0.86	MMs03042678 tanimoto score: 0.86
MMs03042842 tanimoto score: 0.86	MMs03008211 tanimoto score: 0.86	MMs01024925 tanimoto score: 0.86	MMs01024918 tanimoto score: 0.86
MMs00836286 tanimoto score: 0.86	MMs00088296 tanimoto score: 0.86	MMs03042858 tanimoto score: 0.86	MMs01759534 tanimoto score: 0.86
MMs03005481 tanimoto score: 0.86	MMs02812587 tanimoto score: 0.86	MMs03005488 tanimoto score: 0.86	MMs00763615 tanimoto score: 0.86

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