 MMs00015860tanimoto score: 1 |  MMs02475317tanimoto score: 0.95 |  MMs00012405tanimoto score: 0.91 |  MMs00010730tanimoto score: 0.91 |
 MMs03375078tanimoto score: 0.91 |  MMs00010421tanimoto score: 0.87 |  MMs03495002tanimoto score: 0.87 |  MMs01726931tanimoto score: 0.86 |
 MMs03307388tanimoto score: 0.86 |  MMs00015123tanimoto score: 0.86 |  MMs02813046tanimoto score: 0.83 |  MMs00014108tanimoto score: 0.83 |
 MMs02384881tanimoto score: 0.83 |  MMs02386043tanimoto score: 0.83 |  MMs03201641tanimoto score: 0.83 |  MMs03129416tanimoto score: 0.81 |
 MMs02340449tanimoto score: 0.8 |  MMs02885812tanimoto score: 0.8 |  MMs02255404tanimoto score: 0.8 |  MMs00299984tanimoto score: 0.8 |