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ligand: NSB Name: N,N,N-TRIMETHYL-3-SULFOPROPAN-1-AMINIUM SMILES: C[N+](C)(C)CCCS(=O)(=O)O

[show PDB table]

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

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MMs02360198 tanimoto score: 0.72	MMs03222264 tanimoto score: 0.71	MMs00009665 tanimoto score: 0.71	MMs03811026 tanimoto score: 0.71
MMs02879159 tanimoto score: 0.71	MMs02358314 tanimoto score: 0.71	MMs02358178 tanimoto score: 0.71	MMs02257225 tanimoto score: 0.71
MMs01885593 tanimoto score: 0.71	MMs01885591 tanimoto score: 0.71	MMs01727892 tanimoto score: 0.71	MMs00017536 tanimoto score: 0.71
MMs03177375 tanimoto score: 0.7	MMs02859930 tanimoto score: 0.7	MMs02914881 tanimoto score: 0.7	MMs00008877 tanimoto score: 0.7
MMs02368314 tanimoto score: 0.7	MMs03177366 tanimoto score: 0.7	MMs03177374 tanimoto score: 0.7

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