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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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MMs02865241 tanimoto score: 0.71	MMs02865239 tanimoto score: 0.71	MMs03033719 tanimoto score: 0.71	MMs02626498 tanimoto score: 0.71
MMs02456502 tanimoto score: 0.71	MMs02393784 tanimoto score: 0.71	MMs03287355 tanimoto score: 0.71	MMs03304607 tanimoto score: 0.71
MMs00486287 tanimoto score: 0.71	MMs03304705 tanimoto score: 0.71	MMs02390354 tanimoto score: 0.71	MMs02390352 tanimoto score: 0.71
MMs03404546 tanimoto score: 0.71	MMs03404747 tanimoto score: 0.71	MMs03404761 tanimoto score: 0.71	MMs03404775 tanimoto score: 0.71
MMs03404780 tanimoto score: 0.71	MMs03297029 tanimoto score: 0.7	MMs03297069 tanimoto score: 0.7	MMs03297075 tanimoto score: 0.7

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