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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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MMs02345705 tanimoto score: 0.78	MMs02345706 tanimoto score: 0.78	MMs02345707 tanimoto score: 0.78	MMs03378146 tanimoto score: 0.78
MMs02810218 tanimoto score: 0.77	MMs02810216 tanimoto score: 0.77	MMs03137252 tanimoto score: 0.77	MMs02878313 tanimoto score: 0.77
MMs03399637 tanimoto score: 0.77	MMs03399636 tanimoto score: 0.77	MMs03423579 tanimoto score: 0.76	MMs00049834 tanimoto score: 0.76
MMs02742263 tanimoto score: 0.76	MMs02742264 tanimoto score: 0.76	MMs02442832 tanimoto score: 0.76	MMs02442834 tanimoto score: 0.76
MMs02227688 tanimoto score: 0.76	MMs02223653 tanimoto score: 0.76	MMs02223651 tanimoto score: 0.76	MMs03021000 tanimoto score: 0.76

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