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

[show PDB table]

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

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MMs02842812 tanimoto score: 0.7	MMs02842814 tanimoto score: 0.7	MMs03004456 tanimoto score: 0.7	MMs03004457 tanimoto score: 0.7
MMs03035823 tanimoto score: 0.7	MMs03119892 tanimoto score: 0.7	MMs03201562 tanimoto score: 0.7	MMs03463047 tanimoto score: 0.7
MMs03715187 tanimoto score: 0.7	MMs03715194 tanimoto score: 0.7	MMs03715615 tanimoto score: 0.7	MMs03715723 tanimoto score: 0.7
MMs03715728 tanimoto score: 0.7	MMs03888521 tanimoto score: 0.7	MMs03909561 tanimoto score: 0.7	MMs03922899 tanimoto score: 0.7

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