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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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MMs02330406 tanimoto score: 0.78	MMs02443888 tanimoto score: 0.78	MMs02443886 tanimoto score: 0.78	MMs02366302 tanimoto score: 0.77
MMs02366304 tanimoto score: 0.77	MMs03320353 tanimoto score: 0.77	MMs02478973 tanimoto score: 0.77	MMs02380796 tanimoto score: 0.77
MMs03320290 tanimoto score: 0.77	MMs02366346 tanimoto score: 0.77	MMs02366348 tanimoto score: 0.77	MMs02366350 tanimoto score: 0.77
MMs02366308 tanimoto score: 0.77	MMs02366306 tanimoto score: 0.77	MMs02366352 tanimoto score: 0.77	MMs02237920 tanimoto score: 0.76
MMs02237918 tanimoto score: 0.76	MMs02237916 tanimoto score: 0.76	MMs02237914 tanimoto score: 0.76	MMs00046757 tanimoto score: 0.76

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