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ligand: HC5 Name: (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N-TRIMETHYLPROPAN-1-AMINIUM SMILES: CCCCCC(=O)OC(CC(=O)O)C[N+](C)( C)C

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

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MMs02320656 tanimoto score: 0.72	MMs03299026 tanimoto score: 0.72	MMs02418518 tanimoto score: 0.72	MMs03298447 tanimoto score: 0.72
MMs03298449 tanimoto score: 0.72	MMs00558969 tanimoto score: 0.72	MMs03298461 tanimoto score: 0.72	MMs03298462 tanimoto score: 0.72
MMs03299012 tanimoto score: 0.72	MMs00559221 tanimoto score: 0.72	MMs02989853 tanimoto score: 0.72	MMs01883850 tanimoto score: 0.71
MMs02348636 tanimoto score: 0.71	MMs02320576 tanimoto score: 0.71	MMs02312410 tanimoto score: 0.71	MMs00021255 tanimoto score: 0.71
MMs01901737 tanimoto score: 0.71	MMs03909605 tanimoto score: 0.71	MMs01883848 tanimoto score: 0.71	MMs02863771 tanimoto score: 0.71

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