 MMs01306666tanimoto score: 0.9 |  MMs02307317tanimoto score: 0.9 |  MMs01247510tanimoto score: 0.9 |  MMs01526816tanimoto score: 0.9 |
 MMs02589782tanimoto score: 0.9 |  MMs02589646tanimoto score: 0.9 |  MMs01526786tanimoto score: 0.9 |  MMs00075313tanimoto score: 0.9 |
 MMs01528444tanimoto score: 0.9 |  MMs01309354tanimoto score: 0.9 |  MMs01665035tanimoto score: 0.9 |  MMs00107827tanimoto score: 0.9 |
 MMs01243010tanimoto score: 0.9 |  MMs01418368tanimoto score: 0.89 |  MMs01316957tanimoto score: 0.89 |  MMs01517453tanimoto score: 0.89 |
 MMs01290400tanimoto score: 0.89 |  MMs00863458tanimoto score: 0.89 |  MMs00505457tanimoto score: 0.89 |  MMs01316324tanimoto score: 0.89 |