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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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MMs02378586 tanimoto score: 0.8	MMs02369574 tanimoto score: 0.8	MMs02378580 tanimoto score: 0.8	MMs02378582 tanimoto score: 0.8
MMs02221655 tanimoto score: 0.8	MMs02221653 tanimoto score: 0.8	MMs02221651 tanimoto score: 0.8	MMs02369570 tanimoto score: 0.8
MMs02249090 tanimoto score: 0.8	MMs02369572 tanimoto score: 0.8	MMs02886929 tanimoto score: 0.79	MMs02443886 tanimoto score: 0.78
MMs02236770 tanimoto score: 0.78	MMs02330410 tanimoto score: 0.78	MMs00012282 tanimoto score: 0.78	MMs02443888 tanimoto score: 0.78
MMs02443890 tanimoto score: 0.78	MMs02330408 tanimoto score: 0.78	MMs02330404 tanimoto score: 0.78	MMs02330406 tanimoto score: 0.78

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