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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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MMs02223427 tanimoto score: 0.84	MMs02223423 tanimoto score: 0.84	MMs02223421 tanimoto score: 0.84	MMs02436237 tanimoto score: 0.83
MMs03289231 tanimoto score: 0.83	MMs02366318 tanimoto score: 0.82	MMs03411419 tanimoto score: 0.82	MMs02366314 tanimoto score: 0.82
MMs02366316 tanimoto score: 0.82	MMs00011977 tanimoto score: 0.82	MMs02219216 tanimoto score: 0.82	MMs02366312 tanimoto score: 0.82
MMs01728009 tanimoto score: 0.81	MMs03189828 tanimoto score: 0.81	MMs03189830 tanimoto score: 0.81	MMs03189834 tanimoto score: 0.81
MMs02428729 tanimoto score: 0.81	MMs00256511 tanimoto score: 0.8	MMs02369574 tanimoto score: 0.8	MMs02378580 tanimoto score: 0.8

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