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ligand: CCD Name: (4R)-4-HYDROXY-N,N,N-TRIMETHYLPENTAN-1-AMINIUM SMILES: CC(CCC[N+](C)(C)C)O

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

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MMs02865891 tanimoto score: 0.84	MMs02289004 tanimoto score: 0.83	MMs02316146 tanimoto score: 0.83	MMs03400229 tanimoto score: 0.83
MMs02330246 tanimoto score: 0.83	MMs02320183 tanimoto score: 0.83	MMs03400228 tanimoto score: 0.83	MMs02289100 tanimoto score: 0.83
MMs03399633 tanimoto score: 0.83	MMs03399634 tanimoto score: 0.83	MMs02289018 tanimoto score: 0.83	MMs02288998 tanimoto score: 0.82
MMs03619804 tanimoto score: 0.82	MMs03619328 tanimoto score: 0.82	MMs02880126 tanimoto score: 0.82	MMs02880120 tanimoto score: 0.82
MMs02289037 tanimoto score: 0.82	MMs02880122 tanimoto score: 0.82	MMs02330133 tanimoto score: 0.82	MMs02880124 tanimoto score: 0.82

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