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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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MMs01292440 tanimoto score: 0.86	MMs03068439 tanimoto score: 0.86	MMs03070444 tanimoto score: 0.86	MMs02824282 tanimoto score: 0.85
MMs01059883 tanimoto score: 0.85	MMs01047590 tanimoto score: 0.85	MMs02818943 tanimoto score: 0.85	MMs01059895 tanimoto score: 0.85
MMs02853088 tanimoto score: 0.85	MMs02737950 tanimoto score: 0.85	MMs02729932 tanimoto score: 0.85	MMs02709025 tanimoto score: 0.85
MMs02729929 tanimoto score: 0.85	MMs02658924 tanimoto score: 0.85	MMs02667641 tanimoto score: 0.85	MMs00463801 tanimoto score: 0.85
MMs02658923 tanimoto score: 0.85	MMs02815134 tanimoto score: 0.85	MMs02853160 tanimoto score: 0.85	MMs00629844 tanimoto score: 0.85

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