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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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MMs02237914 tanimoto score: 0.72	MMs02237916 tanimoto score: 0.72	MMs02237918 tanimoto score: 0.72	MMs02237920 tanimoto score: 0.72
MMs02415077 tanimoto score: 0.72	MMs02415079 tanimoto score: 0.72	MMs02415081 tanimoto score: 0.72	MMs02415083 tanimoto score: 0.72
MMs02435736 tanimoto score: 0.72	MMs02265064 tanimoto score: 0.72	MMs00754666 tanimoto score: 0.72	MMs02850809 tanimoto score: 0.72
MMs02850811 tanimoto score: 0.72	MMs02850813 tanimoto score: 0.72	MMs02851911 tanimoto score: 0.72	MMs02851913 tanimoto score: 0.72
MMs03201560 tanimoto score: 0.72	MMs03269110 tanimoto score: 0.72	MMs02342739 tanimoto score: 0.71	MMs03296900 tanimoto score: 0.71

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