 MMs00018321tanimoto score: 0.72 |  MMs00018090tanimoto score: 0.72 |  MMs00017982tanimoto score: 0.72 |  MMs00017679tanimoto score: 0.72 |
 MMs00017678tanimoto score: 0.72 |  MMs02848260tanimoto score: 0.72 |  MMs02848259tanimoto score: 0.72 |  MMs03444844tanimoto score: 0.72 |
 MMs02851113tanimoto score: 0.72 |  MMs03444845tanimoto score: 0.72 |  MMs03446407tanimoto score: 0.72 |  MMs02825586tanimoto score: 0.72 |
 MMs02825305tanimoto score: 0.72 |  MMs02825304tanimoto score: 0.72 |  MMs02823929tanimoto score: 0.72 |  MMs02857424tanimoto score: 0.72 |
 MMs02860799tanimoto score: 0.72 |  MMs03446409tanimoto score: 0.72 |  MMs02389866tanimoto score: 0.72 |  MMs02367233tanimoto score: 0.72 |