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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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MMs02342737 tanimoto score: 0.71	MMs02342735 tanimoto score: 0.71	MMs02342450 tanimoto score: 0.71	MMs02324073 tanimoto score: 0.71
MMs02324074 tanimoto score: 0.71	MMs02324075 tanimoto score: 0.71	MMs02342441 tanimoto score: 0.71	MMs03296754 tanimoto score: 0.71
MMs01691839 tanimoto score: 0.71	MMs02340672 tanimoto score: 0.71	MMs02332480 tanimoto score: 0.71	MMs02844277 tanimoto score: 0.71
MMs02844279 tanimoto score: 0.71	MMs03296811 tanimoto score: 0.71	MMs02340665 tanimoto score: 0.71	MMs03274445 tanimoto score: 0.71
MMs03296809 tanimoto score: 0.71	MMs03296751 tanimoto score: 0.71	MMs03319357 tanimoto score: 0.71	MMs03319051 tanimoto score: 0.71

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