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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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MMs02324604 tanimoto score: 0.71	MMs02324602 tanimoto score: 0.71	MMs00012523 tanimoto score: 0.71	MMs03874951 tanimoto score: 0.71
MMs02324600 tanimoto score: 0.71	MMs03505956 tanimoto score: 0.71	MMs02324598 tanimoto score: 0.71	MMs02318735 tanimoto score: 0.71
MMs03686148 tanimoto score: 0.71	MMs03686150 tanimoto score: 0.71	MMs03874943 tanimoto score: 0.71	MMs00008841 tanimoto score: 0.71
MMs02265145 tanimoto score: 0.71	MMs02265143 tanimoto score: 0.71	MMs02224468 tanimoto score: 0.71	MMs02224466 tanimoto score: 0.71
MMs02224168 tanimoto score: 0.71	MMs02224166 tanimoto score: 0.71	MMs02224164 tanimoto score: 0.71	MMs02224162 tanimoto score: 0.71

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