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ligand: M1C Name: (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL SMILES: CCCCC(C(CNC1CC1)(O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00754666 tanimoto score: 0.72	MMs02342277 tanimoto score: 0.72	MMs02265064 tanimoto score: 0.72	MMs03653018 tanimoto score: 0.72
MMs02237920 tanimoto score: 0.72	MMs02237918 tanimoto score: 0.72	MMs03652991 tanimoto score: 0.72	MMs03412061 tanimoto score: 0.72
MMs03411985 tanimoto score: 0.72	MMs03304709 tanimoto score: 0.72	MMs02850813 tanimoto score: 0.72	MMs02237914 tanimoto score: 0.72
MMs02851911 tanimoto score: 0.72	MMs02435736 tanimoto score: 0.72	MMs02851913 tanimoto score: 0.72	MMs03296758 tanimoto score: 0.72
MMs02850809 tanimoto score: 0.72	MMs02850811 tanimoto score: 0.72	MMs02415079 tanimoto score: 0.72	MMs02415081 tanimoto score: 0.72

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