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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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MMs02010164 tanimoto score: 0.78	MMs00632215 tanimoto score: 0.78	MMs02888299 tanimoto score: 0.78	MMs02010168 tanimoto score: 0.78
MMs00910755 tanimoto score: 0.78	MMs02912022 tanimoto score: 0.78	MMs02888293 tanimoto score: 0.78	MMs02888292 tanimoto score: 0.78
MMs00877420 tanimoto score: 0.78	MMs00910753 tanimoto score: 0.78	MMs00226693 tanimoto score: 0.78	MMs02888297 tanimoto score: 0.78
MMs02912043 tanimoto score: 0.78	MMs03009473 tanimoto score: 0.78	MMs02948614 tanimoto score: 0.78	MMs00226689 tanimoto score: 0.78
MMs02888017 tanimoto score: 0.78	MMs01048807 tanimoto score: 0.78	MMs02887337 tanimoto score: 0.78	MMs00211413 tanimoto score: 0.78

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