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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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MMs02438271 tanimoto score: 0.7	MMs02438273 tanimoto score: 0.7	MMs02446054 tanimoto score: 0.7	MMs02446056 tanimoto score: 0.7
MMs02446058 tanimoto score: 0.7	MMs02454689 tanimoto score: 0.7	MMs02454691 tanimoto score: 0.7	MMs02454693 tanimoto score: 0.7
MMs02454695 tanimoto score: 0.7	MMs02488397 tanimoto score: 0.7	MMs02488399 tanimoto score: 0.7	MMs00008867 tanimoto score: 0.7
MMs02649954 tanimoto score: 0.7	MMs02649956 tanimoto score: 0.7	MMs02842800 tanimoto score: 0.7	MMs02842802 tanimoto score: 0.7
MMs02842804 tanimoto score: 0.7	MMs02842806 tanimoto score: 0.7	MMs02842808 tanimoto score: 0.7	MMs02842810 tanimoto score: 0.7

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