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ligand: 2AO Name: (2S)-2-AMINOHEXAN-1-OL SMILES: CCCCC(CO)N

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

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MMs03470981 tanimoto score: 0.72	MMs03471402 tanimoto score: 0.72	MMs03471404 tanimoto score: 0.72	MMs03471419 tanimoto score: 0.72
MMs03471421 tanimoto score: 0.72	MMs03715100 tanimoto score: 0.72	MMs03715637 tanimoto score: 0.72	MMs03874941 tanimoto score: 0.72
MMs03874949 tanimoto score: 0.72	MMs01691839 tanimoto score: 0.71	MMs02393782 tanimoto score: 0.71	MMs00560220 tanimoto score: 0.71
MMs00560218 tanimoto score: 0.71	MMs02393780 tanimoto score: 0.71	MMs00486289 tanimoto score: 0.71	MMs02393778 tanimoto score: 0.71
MMs03405159 tanimoto score: 0.71	MMs03405162 tanimoto score: 0.71	MMs03407057 tanimoto score: 0.71	MMs02342434 tanimoto score: 0.71

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