 MMs02384048tanimoto score: 0.8 |  MMs01790391tanimoto score: 0.8 |  MMs02384047tanimoto score: 0.8 |  MMs01755388tanimoto score: 0.8 |
 MMs00467076tanimoto score: 0.8 |  MMs00467075tanimoto score: 0.8 |  MMs00467074tanimoto score: 0.8 |  MMs00467073tanimoto score: 0.8 |
 MMs02384046tanimoto score: 0.8 |  MMs02188667tanimoto score: 0.8 |  MMs02479690tanimoto score: 0.8 |  MMs01878816tanimoto score: 0.8 |
 MMs02384045tanimoto score: 0.8 |  MMs03101822tanimoto score: 0.8 |  MMs03831177tanimoto score: 0.8 |  MMs00461135tanimoto score: 0.79 |
 MMs00461134tanimoto score: 0.79 |  MMs00461133tanimoto score: 0.79 |  MMs02420176tanimoto score: 0.79 |  MMs02420172tanimoto score: 0.79 |