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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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MMs03399640 tanimoto score: 0.75	MMs00431913 tanimoto score: 0.75	MMs00420745 tanimoto score: 0.74	MMs02310516 tanimoto score: 0.74
MMs01531662 tanimoto score: 0.74	MMs01531660 tanimoto score: 0.74	MMs03465666 tanimoto score: 0.74	MMs02366868 tanimoto score: 0.74
MMs02865628 tanimoto score: 0.74	MMs03465772 tanimoto score: 0.73	MMs03465764 tanimoto score: 0.73	MMs02357730 tanimoto score: 0.73
MMs00559219 tanimoto score: 0.72	MMs03299014 tanimoto score: 0.72	MMs00558967 tanimoto score: 0.72	MMs02312392 tanimoto score: 0.72
MMs03298443 tanimoto score: 0.72	MMs03298445 tanimoto score: 0.72	MMs02357724 tanimoto score: 0.72	MMs02230181 tanimoto score: 0.72

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