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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

[show PDB table]

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

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MMs03495428 tanimoto score: 0.83	MMs03505857 tanimoto score: 0.83	MMs02848501 tanimoto score: 0.83	MMs03495426 tanimoto score: 0.83
MMs02843287 tanimoto score: 0.83	MMs03841004 tanimoto score: 0.82	MMs02896540 tanimoto score: 0.82	MMs03520315 tanimoto score: 0.81
MMs02307938 tanimoto score: 0.81	MMs02863566 tanimoto score: 0.81	MMs03177363 tanimoto score: 0.8	MMs03177364 tanimoto score: 0.8
MMs00004984 tanimoto score: 0.79	MMs00014985 tanimoto score: 0.79	MMs00050175 tanimoto score: 0.78	MMs00049717 tanimoto score: 0.78
MMs01823095 tanimoto score: 0.78	MMs01823093 tanimoto score: 0.78	MMs02828250 tanimoto score: 0.77	MMs01783969 tanimoto score: 0.77

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