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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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MMs00306663 tanimoto score: 0.7	MMs00482991 tanimoto score: 0.7	MMs02237116 tanimoto score: 0.7	MMs02305047 tanimoto score: 0.7
MMs02305049 tanimoto score: 0.7	MMs02305051 tanimoto score: 0.7	MMs02305053 tanimoto score: 0.7	MMs02320360 tanimoto score: 0.7
MMs02320361 tanimoto score: 0.7	MMs02320362 tanimoto score: 0.7	MMs02336751 tanimoto score: 0.7	MMs02342279 tanimoto score: 0.7
MMs02369570 tanimoto score: 0.7	MMs02369572 tanimoto score: 0.7	MMs02369574 tanimoto score: 0.7	MMs02401170 tanimoto score: 0.7
MMs02401171 tanimoto score: 0.7	MMs02401172 tanimoto score: 0.7	MMs02438267 tanimoto score: 0.7	MMs02438269 tanimoto score: 0.7

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