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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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MMs03695604 tanimoto score: 0.73	MMs03715643 tanimoto score: 0.73	MMs03401184 tanimoto score: 0.73	MMs03400884 tanimoto score: 0.73
MMs03400887 tanimoto score: 0.73	MMs03401181 tanimoto score: 0.73	MMs03296813 tanimoto score: 0.73	MMs02813080 tanimoto score: 0.73
MMs02308498 tanimoto score: 0.73	MMs02813435 tanimoto score: 0.73	MMs02283410 tanimoto score: 0.73	MMs01551258 tanimoto score: 0.73
MMs01551256 tanimoto score: 0.73	MMs02342424 tanimoto score: 0.73	MMs02342366 tanimoto score: 0.73	MMs02342418 tanimoto score: 0.73
MMs02342420 tanimoto score: 0.73	MMs02342422 tanimoto score: 0.73	MMs03905824 tanimoto score: 0.73	MMs03904947 tanimoto score: 0.73

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