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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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MMs01152371 tanimoto score: 0.78	MMs01151783 tanimoto score: 0.78	MMs01151785 tanimoto score: 0.78	MMs01151409 tanimoto score: 0.78
MMs01152372 tanimoto score: 0.78	MMs01194570 tanimoto score: 0.78	MMs02724511 tanimoto score: 0.78	MMs01194593 tanimoto score: 0.78
MMs00330681 tanimoto score: 0.78	MMs01151408 tanimoto score: 0.78	MMs02700671 tanimoto score: 0.78	MMs02774797 tanimoto score: 0.78
MMs02670661 tanimoto score: 0.78	MMs01136130 tanimoto score: 0.78	MMs01136129 tanimoto score: 0.78	MMs02670595 tanimoto score: 0.78
MMs01136139 tanimoto score: 0.78	MMs01194194 tanimoto score: 0.78	MMs02658313 tanimoto score: 0.78	MMs02671594 tanimoto score: 0.78

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