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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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MMs01047590 tanimoto score: 0.85	MMs02729929 tanimoto score: 0.85	MMs02737950 tanimoto score: 0.85	MMs02815134 tanimoto score: 0.85
MMs00629844 tanimoto score: 0.85	MMs02658924 tanimoto score: 0.85	MMs02667641 tanimoto score: 0.85	MMs02641317 tanimoto score: 0.85
MMs02658923 tanimoto score: 0.85	MMs00889702 tanimoto score: 0.85	MMs00538518 tanimoto score: 0.85	MMs02371291 tanimoto score: 0.85
MMs02376954 tanimoto score: 0.85	MMs01737182 tanimoto score: 0.85	MMs02625356 tanimoto score: 0.85	MMs02709025 tanimoto score: 0.85
MMs02217346 tanimoto score: 0.85	MMs00889557 tanimoto score: 0.85	MMs00305606 tanimoto score: 0.85	MMs00575028 tanimoto score: 0.85

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