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ligand: F09 Name: NONAN-1-OL SMILES: CCCCCCCCCO

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

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MMs03300265 tanimoto score: 0.8	MMs03401094 tanimoto score: 0.8	MMs00010068 tanimoto score: 0.8	MMs02342446 tanimoto score: 0.8
MMs03401187 tanimoto score: 0.8	MMs02287325 tanimoto score: 0.8	MMs02287323 tanimoto score: 0.8	MMs03300266 tanimoto score: 0.8
MMs02287322 tanimoto score: 0.8	MMs02287324 tanimoto score: 0.8	MMs03401092 tanimoto score: 0.8	MMs02886502 tanimoto score: 0.79
MMs03127917 tanimoto score: 0.79	MMs00008855 tanimoto score: 0.79	MMs03127916 tanimoto score: 0.79	MMs02423186 tanimoto score: 0.79
MMs02388788 tanimoto score: 0.79	MMs03335061 tanimoto score: 0.79	MMs03335069 tanimoto score: 0.79	MMs02890137 tanimoto score: 0.79

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