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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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MMs02967449 tanimoto score: 0.78	MMs02967532 tanimoto score: 0.78	MMs02008138 tanimoto score: 0.78	MMs02819032 tanimoto score: 0.78
MMs02008141 tanimoto score: 0.78	MMs02008140 tanimoto score: 0.78	MMs01005906 tanimoto score: 0.78	MMs02008144 tanimoto score: 0.78
MMs02008147 tanimoto score: 0.78	MMs02008149 tanimoto score: 0.78	MMs00627401 tanimoto score: 0.78	MMs02916519 tanimoto score: 0.78
MMs01135577 tanimoto score: 0.78	MMs02967534 tanimoto score: 0.78	MMs03094753 tanimoto score: 0.78	MMs00608415 tanimoto score: 0.78
MMs01135603 tanimoto score: 0.78	MMs03159159 tanimoto score: 0.78	MMs01155581 tanimoto score: 0.78	MMs02775933 tanimoto score: 0.78

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