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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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MMs02268892 tanimoto score: 0.72	MMs02268894 tanimoto score: 0.72	MMs02336721 tanimoto score: 0.72	MMs02342277 tanimoto score: 0.72
MMs02342366 tanimoto score: 0.72	MMs00001197 tanimoto score: 0.72	MMs02342749 tanimoto score: 0.72	MMs02361023 tanimoto score: 0.72
MMs02390356 tanimoto score: 0.72	MMs02390360 tanimoto score: 0.72	MMs02860900 tanimoto score: 0.72	MMs03236614 tanimoto score: 0.72
MMs03296756 tanimoto score: 0.72	MMs03296758 tanimoto score: 0.72	MMs03296813 tanimoto score: 0.72	MMs03304611 tanimoto score: 0.72
MMs03304707 tanimoto score: 0.72	MMs03304709 tanimoto score: 0.72	MMs03319355 tanimoto score: 0.72	MMs03470975 tanimoto score: 0.72

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