 MMs01277401tanimoto score: 0.9 |  MMs02327858tanimoto score: 0.9 |  MMs02336449tanimoto score: 0.9 |  MMs02826803tanimoto score: 0.9 |
 MMs02826750tanimoto score: 0.9 |  MMs00845391tanimoto score: 0.9 |  MMs02119388tanimoto score: 0.9 |  MMs02126582tanimoto score: 0.9 |
 MMs01239512tanimoto score: 0.9 |  MMs02826748tanimoto score: 0.9 |  MMs00001225tanimoto score: 0.9 |  MMs03033229tanimoto score: 0.9 |
 MMs00001223tanimoto score: 0.9 |  MMs01239513tanimoto score: 0.9 |  MMs02100784tanimoto score: 0.9 |  MMs00003834tanimoto score: 0.9 |
 MMs03033231tanimoto score: 0.9 |  MMs00097001tanimoto score: 0.9 |  MMs00292929tanimoto score: 0.9 |  MMs02826720tanimoto score: 0.9 |