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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

of 16    Go to Page

MMs00011477 tanimoto score: 1	MMs02843013 tanimoto score: 0.96	MMs02317320 tanimoto score: 0.96	MMs02841562 tanimoto score: 0.92
MMs00016065 tanimoto score: 0.92	MMs02862201 tanimoto score: 0.92	MMs00022312 tanimoto score: 0.92	MMs03166943 tanimoto score: 0.92
MMs02426176 tanimoto score: 0.92	MMs02841601 tanimoto score: 0.92	MMs00011668 tanimoto score: 0.92	MMs02393466 tanimoto score: 0.92
MMs02841258 tanimoto score: 0.92	MMs00694792 tanimoto score: 0.89	MMs03925795 tanimoto score: 0.89	MMs02406632 tanimoto score: 0.89
MMs02376315 tanimoto score: 0.89	MMs00016291 tanimoto score: 0.89	MMs02276988 tanimoto score: 0.88	MMs02891446 tanimoto score: 0.88

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