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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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MMs03255425 tanimoto score: 0.82	MMs03834427 tanimoto score: 0.82	MMs01129881 tanimoto score: 0.82	MMs03094823 tanimoto score: 0.82
MMs03094639 tanimoto score: 0.82	MMs03094640 tanimoto score: 0.82	MMs03094824 tanimoto score: 0.82	MMs01238319 tanimoto score: 0.82
MMs00330684 tanimoto score: 0.82	MMs01238318 tanimoto score: 0.82	MMs02806625 tanimoto score: 0.82	MMs00956000 tanimoto score: 0.82
MMs02806624 tanimoto score: 0.82	MMs01654286 tanimoto score: 0.82	MMs01573392 tanimoto score: 0.82	MMs01158167 tanimoto score: 0.82
MMs01158168 tanimoto score: 0.82	MMs01178373 tanimoto score: 0.82	MMs00180491 tanimoto score: 0.82	MMs01129882 tanimoto score: 0.82

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