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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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MMs02815153 tanimoto score: 0.78	MMs00613299 tanimoto score: 0.78	MMs00613307 tanimoto score: 0.78	MMs02008199 tanimoto score: 0.78
MMs02008201 tanimoto score: 0.78	MMs02008203 tanimoto score: 0.78	MMs01135794 tanimoto score: 0.78	MMs01184366 tanimoto score: 0.78
MMs01005658 tanimoto score: 0.78	MMs01184365 tanimoto score: 0.78	MMs02774796 tanimoto score: 0.78	MMs01135936 tanimoto score: 0.78
MMs02774797 tanimoto score: 0.78	MMs00608415 tanimoto score: 0.78	MMs01235123 tanimoto score: 0.78	MMs03162956 tanimoto score: 0.78
MMs02008211 tanimoto score: 0.78	MMs03162977 tanimoto score: 0.78	MMs02758657 tanimoto score: 0.78	MMs02775933 tanimoto score: 0.78

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