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

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

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MMs02369027 tanimoto score: 0.71	MMs02369322 tanimoto score: 0.71	MMs03539161 tanimoto score: 0.71	MMs02229952 tanimoto score: 0.71
MMs02387076 tanimoto score: 0.71	MMs02387077 tanimoto score: 0.71	MMs02387078 tanimoto score: 0.71	MMs02387488 tanimoto score: 0.71
MMs02221249 tanimoto score: 0.71	MMs03285506 tanimoto score: 0.71	MMs02902115 tanimoto score: 0.71	MMs03914479 tanimoto score: 0.71
MMs02263256 tanimoto score: 0.71	MMs02452742 tanimoto score: 0.71	MMs02398895 tanimoto score: 0.71	MMs02407654 tanimoto score: 0.71
MMs01293327 tanimoto score: 0.71	MMs02996467 tanimoto score: 0.71	MMs03422992 tanimoto score: 0.71	MMs03383512 tanimoto score: 0.7

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