 MMs03659999tanimoto score: 1 |  MMs03076331tanimoto score: 1 |  MMs02865133tanimoto score: 0.9 |  MMs01725276tanimoto score: 0.9 |
 MMs03405049tanimoto score: 0.9 |  MMs03404651tanimoto score: 0.9 |  MMs03404301tanimoto score: 0.88 |  MMs03206604tanimoto score: 0.88 |
 MMs02270716tanimoto score: 0.88 |  MMs03221140tanimoto score: 0.87 |  MMs03221101tanimoto score: 0.87 |  MMs00009058tanimoto score: 0.86 |
 MMs00008825tanimoto score: 0.86 |  MMs03206609tanimoto score: 0.86 |  MMs03405023tanimoto score: 0.86 |  MMs03404664tanimoto score: 0.86 |
 MMs03404621tanimoto score: 0.86 |  MMs00008826tanimoto score: 0.86 |  MMs03404618tanimoto score: 0.86 |  MMs03404666tanimoto score: 0.86 |