 MMs00451868tanimoto score: 0.8 |  MMs00013172tanimoto score: 0.8 |  MMs02534052tanimoto score: 0.8 |  MMs02701457tanimoto score: 0.8 |
 MMs02858833tanimoto score: 0.8 |  MMs03034214tanimoto score: 0.8 |  MMs00484587tanimoto score: 0.8 |  MMs00475447tanimoto score: 0.8 |
 MMs01847587tanimoto score: 0.8 |  MMs03855824tanimoto score: 0.8 |  MMs03684299tanimoto score: 0.8 |  MMs03641520tanimoto score: 0.8 |
 MMs03641404tanimoto score: 0.8 |  MMs03619706tanimoto score: 0.8 |  MMs00475210tanimoto score: 0.79 |  MMs00475174tanimoto score: 0.79 |
 MMs03614622tanimoto score: 0.79 |  MMs00475172tanimoto score: 0.79 |  MMs00475170tanimoto score: 0.79 |  MMs00475168tanimoto score: 0.79 |