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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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MMs01005866 tanimoto score: 0.78	MMs02819032 tanimoto score: 0.78	MMs01158277 tanimoto score: 0.78	MMs01158276 tanimoto score: 0.78
MMs02808162 tanimoto score: 0.78	MMs02815153 tanimoto score: 0.78	MMs01158300 tanimoto score: 0.78	MMs00627401 tanimoto score: 0.78
MMs01005658 tanimoto score: 0.78	MMs02625709 tanimoto score: 0.78	MMs01235123 tanimoto score: 0.78	MMs00613307 tanimoto score: 0.78
MMs02774796 tanimoto score: 0.78	MMs01155362 tanimoto score: 0.78	MMs01177253 tanimoto score: 0.78	MMs02774797 tanimoto score: 0.78
MMs01194840 tanimoto score: 0.78	MMs02775933 tanimoto score: 0.78	MMs01240104 tanimoto score: 0.78	MMs00613299 tanimoto score: 0.78

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