 MMs01945843tanimoto score: 0.8 |  MMs01880382tanimoto score: 0.8 |  MMs00462322tanimoto score: 0.8 |  MMs01220177tanimoto score: 0.8 |
 MMs01945844tanimoto score: 0.8 |  MMs02059725tanimoto score: 0.8 |  MMs01217940tanimoto score: 0.79 |  MMs01217938tanimoto score: 0.79 |
 MMs01217942tanimoto score: 0.79 |  MMs01218112tanimoto score: 0.79 |  MMs01863651tanimoto score: 0.79 |  MMs01850073tanimoto score: 0.79 |
 MMs01850074tanimoto score: 0.79 |  MMs01218114tanimoto score: 0.79 |  MMs01863294tanimoto score: 0.79 |  MMs01805757tanimoto score: 0.79 |
 MMs01217926tanimoto score: 0.79 |  MMs01803812tanimoto score: 0.79 |  MMs01217936tanimoto score: 0.79 |  MMs01801784tanimoto score: 0.79 |