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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

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

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MMs01194593 tanimoto score: 0.78	MMs01194733 tanimoto score: 0.78	MMs01194744 tanimoto score: 0.78	MMs02724511 tanimoto score: 0.78
MMs01194770 tanimoto score: 0.78	MMs01155349 tanimoto score: 0.78	MMs01155361 tanimoto score: 0.78	MMs01155350 tanimoto score: 0.78
MMs01194570 tanimoto score: 0.78	MMs01155231 tanimoto score: 0.78	MMs01155230 tanimoto score: 0.78	MMs01155157 tanimoto score: 0.78
MMs01005906 tanimoto score: 0.78	MMs01155362 tanimoto score: 0.78	MMs00647299 tanimoto score: 0.78	MMs01155156 tanimoto score: 0.78
MMs01155488 tanimoto score: 0.78	MMs01194771 tanimoto score: 0.78	MMs02700671 tanimoto score: 0.78	MMs02743459 tanimoto score: 0.78

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