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ligand: 8IN Name: [3-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-PROPYL-]-PHOSPHONIC ACID SMILES: Cc1c(c2cc (ccc2n1Cc3ccccc3)OCCCP(=O)(O)O)CC(=O)N

[show PDB table]

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

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MMs01059853 tanimoto score: 0.86	MMs02873915 tanimoto score: 0.86	MMs00829148 tanimoto score: 0.86	MMs00525060 tanimoto score: 0.86
MMs00502278 tanimoto score: 0.86	MMs01059980 tanimoto score: 0.86	MMs03068147 tanimoto score: 0.86	MMs00168898 tanimoto score: 0.86
MMs00168899 tanimoto score: 0.86	MMs00498707 tanimoto score: 0.86	MMs00600897 tanimoto score: 0.86	MMs00633000 tanimoto score: 0.86
MMs00927620 tanimoto score: 0.86	MMs02873797 tanimoto score: 0.86	MMs02873796 tanimoto score: 0.86	MMs02843756 tanimoto score: 0.86
MMs00475953 tanimoto score: 0.86	MMs00071569 tanimoto score: 0.86	MMs02318508 tanimoto score: 0.86	MMs00869656 tanimoto score: 0.86

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