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

[show PDB table]

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

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MMs00594002 tanimoto score: 0.9	MMs00514549 tanimoto score: 0.9	MMs02843583 tanimoto score: 0.9	MMs01238658 tanimoto score: 0.9
MMs03008868 tanimoto score: 0.9	MMs00162885 tanimoto score: 0.9	MMs02824282 tanimoto score: 0.9	MMs03008220 tanimoto score: 0.9
MMs00264834 tanimoto score: 0.9	MMs00523499 tanimoto score: 0.89	MMs00454397 tanimoto score: 0.89	MMs00596707 tanimoto score: 0.89
MMs00836289 tanimoto score: 0.89	MMs03068417 tanimoto score: 0.89	MMs03068087 tanimoto score: 0.89	MMs03068367 tanimoto score: 0.89
MMs03069087 tanimoto score: 0.89	MMs03008209 tanimoto score: 0.89	MMs02843585 tanimoto score: 0.89	MMs02821020 tanimoto score: 0.89

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