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ligand: 3NA Name: {3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID SMILES: c1ccc2c(c1)c(cn 2CC(=O)O)Cc3nc4c(c(cc(c4s3)F)F)F

[show PDB table]

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

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MMs03791920 tanimoto score: 0.84	MMs02948820 tanimoto score: 0.84	MMs00732351 tanimoto score: 0.84	MMs02769035 tanimoto score: 0.84
MMs00554598 tanimoto score: 0.83	MMs01951287 tanimoto score: 0.83	MMs02762873 tanimoto score: 0.83	MMs00734131 tanimoto score: 0.83
MMs00813791 tanimoto score: 0.83	MMs01951285 tanimoto score: 0.83	MMs03701886 tanimoto score: 0.83	MMs03390280 tanimoto score: 0.83
MMs02933413 tanimoto score: 0.83	MMs01048851 tanimoto score: 0.83	MMs00269013 tanimoto score: 0.83	MMs01886186 tanimoto score: 0.83
MMs01048852 tanimoto score: 0.83	MMs01048860 tanimoto score: 0.83	MMs00592517 tanimoto score: 0.83	MMs00265185 tanimoto score: 0.83

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