 MMs01521408tanimoto score: 0.8 |  MMs00837340tanimoto score: 0.8 |  MMs00444353tanimoto score: 0.8 |  MMs00505457tanimoto score: 0.8 |
 MMs02521962tanimoto score: 0.8 |  MMs00075313tanimoto score: 0.8 |  MMs01517453tanimoto score: 0.8 |  MMs02307317tanimoto score: 0.8 |
 MMs01321237tanimoto score: 0.8 |  MMs02271366tanimoto score: 0.8 |  MMs00114607tanimoto score: 0.8 |  MMs01320730tanimoto score: 0.8 |
 MMs01317558tanimoto score: 0.8 |  MMs02202032tanimoto score: 0.8 |  MMs02202143tanimoto score: 0.8 |  MMs02214915tanimoto score: 0.8 |
 MMs00190134tanimoto score: 0.8 |  MMs00444195tanimoto score: 0.8 |  MMs00104881tanimoto score: 0.8 |  MMs02557101tanimoto score: 0.8 |