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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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MMs03750518 tanimoto score: 0.73	MMs00012646 tanimoto score: 0.73	MMs03762225 tanimoto score: 0.73	MMs03762236 tanimoto score: 0.73
MMs03018243 tanimoto score: 0.73	MMs02635797 tanimoto score: 0.73	MMs03762333 tanimoto score: 0.73	MMs03762342 tanimoto score: 0.73
MMs02404903 tanimoto score: 0.73	MMs03767075 tanimoto score: 0.73	MMs03767083 tanimoto score: 0.73	MMs03767161 tanimoto score: 0.73
MMs03767169 tanimoto score: 0.73	MMs00055633 tanimoto score: 0.73	MMs03727480 tanimoto score: 0.73	MMs02279237 tanimoto score: 0.73
MMs00005705 tanimoto score: 0.73	MMs03749651 tanimoto score: 0.73	MMs02342448 tanimoto score: 0.72	MMs00009875 tanimoto score: 0.72

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