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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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MMs02260875 tanimoto score: 0.7	MMs02623306 tanimoto score: 0.7	MMs02194090 tanimoto score: 0.7	MMs02160762 tanimoto score: 0.7
MMs03938161 tanimoto score: 0.7	MMs02260874 tanimoto score: 0.7	MMs02255928 tanimoto score: 0.7	MMs02899445 tanimoto score: 0.7
MMs01614545 tanimoto score: 0.7	MMs01303976 tanimoto score: 0.7	MMs02255927 tanimoto score: 0.7	MMs01303975 tanimoto score: 0.7
MMs01278275 tanimoto score: 0.7	MMs03003160 tanimoto score: 0.7	MMs03003161 tanimoto score: 0.7	MMs00012209 tanimoto score: 0.7
MMs02267913 tanimoto score: 0.7	MMs02255926 tanimoto score: 0.7	MMs01253285 tanimoto score: 0.7	MMs01087084 tanimoto score: 0.7

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