 MMs02454413tanimoto score: 0.8 |  MMs02454415tanimoto score: 0.8 |  MMs03922807tanimoto score: 0.8 |  MMs02458916tanimoto score: 0.8 |
 MMs02461268tanimoto score: 0.79 |  MMs02461267tanimoto score: 0.79 |  MMs02461266tanimoto score: 0.79 |  MMs03080335tanimoto score: 0.79 |
 MMs03080331tanimoto score: 0.79 |  MMs03080333tanimoto score: 0.79 |  MMs03080337tanimoto score: 0.79 |  MMs02471058tanimoto score: 0.79 |
 MMs02471053tanimoto score: 0.79 |  MMs02471052tanimoto score: 0.79 |  MMs02471056tanimoto score: 0.79 |  MMs02463460tanimoto score: 0.79 |
 MMs02463459tanimoto score: 0.79 |  MMs02463461tanimoto score: 0.79 |  MMs02461265tanimoto score: 0.79 |  MMs02463462tanimoto score: 0.79 |