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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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MMs01943409 tanimoto score: 0.86	MMs00061713 tanimoto score: 0.86	MMs01059984 tanimoto score: 0.86	MMs00869656 tanimoto score: 0.86
MMs01059980 tanimoto score: 0.86	MMs03070218 tanimoto score: 0.86	MMs00071569 tanimoto score: 0.86	MMs03070380 tanimoto score: 0.86
MMs00498707 tanimoto score: 0.86	MMs03070429 tanimoto score: 0.86	MMs02843756 tanimoto score: 0.86	MMs00475953 tanimoto score: 0.86
MMs00915685 tanimoto score: 0.86	MMs01059853 tanimoto score: 0.86	MMs00633000 tanimoto score: 0.86	MMs01047593 tanimoto score: 0.86
MMs01059879 tanimoto score: 0.86	MMs00502278 tanimoto score: 0.86	MMs01060104 tanimoto score: 0.86	MMs01942792 tanimoto score: 0.86

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