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ligand: FTI Name: 1-{2-[3-(4-CYANO-BENZYL)-3H-IMIDAZOL-4-YL]-ACETYL}-5-NAPHTHALEN-1-YL-1,2,3,6-TETRAHYDRO-PYRIDINE- 4-CARBONITRILE SMILES: c1ccc2c(c1)cccc2C3=C(CCN(C3)C(=O)Cc4cncn4Cc5ccc(cc5)C#N)C#N

[show PDB table]

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

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MMs02967532 tanimoto score: 0.78	MMs00297785 tanimoto score: 0.78	MMs01235123 tanimoto score: 0.78	MMs00586112 tanimoto score: 0.78
MMs02807174 tanimoto score: 0.78	MMs02775933 tanimoto score: 0.78	MMs01223274 tanimoto score: 0.78	MMs02795544 tanimoto score: 0.78
MMs02808162 tanimoto score: 0.78	MMs01005658 tanimoto score: 0.78	MMs00582793 tanimoto score: 0.78	MMs00583226 tanimoto score: 0.78
MMs00641861 tanimoto score: 0.78	MMs00613307 tanimoto score: 0.78	MMs00582792 tanimoto score: 0.78	MMs01284890 tanimoto score: 0.78
MMs01194840 tanimoto score: 0.78	MMs00237050 tanimoto score: 0.78	MMs02774796 tanimoto score: 0.78	MMs02774797 tanimoto score: 0.78

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