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ligand: 118 Name: TETRAPHENYLANTIMONIUM ION SMILES: c1ccc(cc1)[Sb+](c2ccccc2)(c3ccccc3)c4ccccc4

[show PDB table]

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

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MMs02292683 tanimoto score: 0.79	MMs02901078 tanimoto score: 0.79	MMs00024439 tanimoto score: 0.78	MMs02371471 tanimoto score: 0.78
MMs02256761 tanimoto score: 0.78	MMs02418599 tanimoto score: 0.78	MMs02502002 tanimoto score: 0.78	MMs02500933 tanimoto score: 0.78
MMs02334376 tanimoto score: 0.77	MMs03168842 tanimoto score: 0.77	MMs02879141 tanimoto score: 0.77	MMs00049058 tanimoto score: 0.77
MMs02267903 tanimoto score: 0.77	MMs00046349 tanimoto score: 0.77	MMs02218121 tanimoto score: 0.77	MMs02365842 tanimoto score: 0.77
MMs00046350 tanimoto score: 0.77	MMs00046348 tanimoto score: 0.77	MMs02287822 tanimoto score: 0.76	MMs02265015 tanimoto score: 0.76

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