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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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MMs01155156 tanimoto score: 0.78	MMs02700671 tanimoto score: 0.78	MMs01194570 tanimoto score: 0.78	MMs00122333 tanimoto score: 0.78
MMs01155230 tanimoto score: 0.78	MMs01152372 tanimoto score: 0.78	MMs00122330 tanimoto score: 0.78	MMs02678457 tanimoto score: 0.78
MMs01530826 tanimoto score: 0.78	MMs01005866 tanimoto score: 0.78	MMs00595339 tanimoto score: 0.78	MMs02671594 tanimoto score: 0.78
MMs02967534 tanimoto score: 0.78	MMs02967536 tanimoto score: 0.78	MMs01152371 tanimoto score: 0.78	MMs01155231 tanimoto score: 0.78
MMs01151785 tanimoto score: 0.78	MMs00613307 tanimoto score: 0.78	MMs02724511 tanimoto score: 0.78	MMs02658299 tanimoto score: 0.78

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