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ligand: TBA Name: TETRABUTYLAMMONIUM ION SMILES: CCCC[N+](CCCC)(CCCC)CCCC

[show PDB table]

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

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MMs02893471 tanimoto score: 0.72	MMs02898581 tanimoto score: 0.72	MMs02439909 tanimoto score: 0.72	MMs02336739 tanimoto score: 0.72
MMs01221756 tanimoto score: 0.72	MMs00010429 tanimoto score: 0.72	MMs02901622 tanimoto score: 0.72	MMs03398237 tanimoto score: 0.72
MMs02194473 tanimoto score: 0.72	MMs03275261 tanimoto score: 0.72	MMs02385573 tanimoto score: 0.72	MMs03033698 tanimoto score: 0.72
MMs03319916 tanimoto score: 0.72	MMs00012031 tanimoto score: 0.72	MMs02287094 tanimoto score: 0.71	MMs02298995 tanimoto score: 0.71
MMs02302310 tanimoto score: 0.71	MMs02302318 tanimoto score: 0.71	MMs02302320 tanimoto score: 0.71	MMs02315824 tanimoto score: 0.71

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