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ligand: SII Name: N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide SMILES: C C(=O)Nc1ccc(cc1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02409175 tanimoto score: 0.83	MMs02316161 tanimoto score: 0.83	MMs02412373 tanimoto score: 0.83	MMs02412765 tanimoto score: 0.83
MMs02033150 tanimoto score: 0.83	MMs02033149 tanimoto score: 0.83	MMs02033147 tanimoto score: 0.83	MMs02033148 tanimoto score: 0.83
MMs02407882 tanimoto score: 0.83	MMs02412767 tanimoto score: 0.83	MMs00708834 tanimoto score: 0.83	MMs01808622 tanimoto score: 0.83
MMs00381854 tanimoto score: 0.83	MMs02399800 tanimoto score: 0.83	MMs00705150 tanimoto score: 0.83	MMs02327206 tanimoto score: 0.83
MMs02327207 tanimoto score: 0.83	MMs02327212 tanimoto score: 0.83	MMs01808621 tanimoto score: 0.83	MMs02413191 tanimoto score: 0.83

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