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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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MMs00967457 tanimoto score: 0.86	MMs02261938 tanimoto score: 0.86	MMs02318508 tanimoto score: 0.86	MMs03068337 tanimoto score: 0.86
MMs03068386 tanimoto score: 0.86	MMs03042858 tanimoto score: 0.86	MMs02134018 tanimoto score: 0.86	MMs03042678 tanimoto score: 0.86
MMs00937632 tanimoto score: 0.86	MMs00958262 tanimoto score: 0.86	MMs03042842 tanimoto score: 0.86	MMs03067315 tanimoto score: 0.86
MMs00075235 tanimoto score: 0.86	MMs03008211 tanimoto score: 0.86	MMs03005488 tanimoto score: 0.86	MMs00501927 tanimoto score: 0.86
MMs02887468 tanimoto score: 0.86	MMs00849569 tanimoto score: 0.86	MMs03005481 tanimoto score: 0.86	MMs03067465 tanimoto score: 0.86

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