 MMs03672548tanimoto score: 0.81 |  MMs00015300tanimoto score: 0.8 |  MMs00755168tanimoto score: 0.8 |  MMs03148682tanimoto score: 0.8 |
 MMs03303538tanimoto score: 0.8 |  MMs02178013tanimoto score: 0.8 |  MMs03546910tanimoto score: 0.8 |  MMs02385920tanimoto score: 0.8 |
 MMs03413007tanimoto score: 0.8 |  MMs02405635tanimoto score: 0.79 |  MMs03283707tanimoto score: 0.79 |  MMs00015371tanimoto score: 0.79 |
 MMs00015254tanimoto score: 0.79 |  MMs00760537tanimoto score: 0.79 |  MMs03284663tanimoto score: 0.79 |  MMs02712769tanimoto score: 0.79 |
 MMs02931737tanimoto score: 0.79 |  MMs03225492tanimoto score: 0.79 |  MMs02501281tanimoto score: 0.79 |  MMs02515871tanimoto score: 0.79 |