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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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MMs03727725 tanimoto score: 0.72	MMs02225134 tanimoto score: 0.72	MMs00021725 tanimoto score: 0.72	MMs02452741 tanimoto score: 0.72
MMs02223285 tanimoto score: 0.72	MMs03808342 tanimoto score: 0.72	MMs02492310 tanimoto score: 0.72	MMs02493397 tanimoto score: 0.72
MMs02219022 tanimoto score: 0.72	MMs02508437 tanimoto score: 0.72	MMs02514649 tanimoto score: 0.72	MMs03914476 tanimoto score: 0.72
MMs02880984 tanimoto score: 0.72	MMs02896425 tanimoto score: 0.72	MMs02991777 tanimoto score: 0.72	MMs00010697 tanimoto score: 0.72
MMs00869710 tanimoto score: 0.72	MMs00458222 tanimoto score: 0.72	MMs00458221 tanimoto score: 0.72	MMs02280110 tanimoto score: 0.72

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