 MMs03017017tanimoto score: 1 |  MMs03334882tanimoto score: 0.93 |  MMs00501396tanimoto score: 0.9 |  MMs00501394tanimoto score: 0.9 |
 MMs00517954tanimoto score: 0.9 |  MMs00517956tanimoto score: 0.9 |  MMs03537830tanimoto score: 0.9 |  MMs00912571tanimoto score: 0.89 |
 MMs00084822tanimoto score: 0.89 |  MMs01534042tanimoto score: 0.89 |  MMs00059781tanimoto score: 0.88 |  MMs02808224tanimoto score: 0.88 |
 MMs03562243tanimoto score: 0.88 |  MMs03037627tanimoto score: 0.88 |  MMs00092113tanimoto score: 0.87 |  MMs00345973tanimoto score: 0.87 |
 MMs01156338tanimoto score: 0.87 |  MMs02882413tanimoto score: 0.87 |  MMs01423870tanimoto score: 0.87 |  MMs02772965tanimoto score: 0.87 |