 MMs00001667tanimoto score: 0.91 |  MMs01243450tanimoto score: 0.91 |  MMs02368575tanimoto score: 0.91 |  MMs03243431tanimoto score: 0.91 |
 MMs03454091tanimoto score: 0.91 |  MMs00051873tanimoto score: 0.91 |  MMs03883822tanimoto score: 0.91 |  MMs02325317tanimoto score: 0.9 |
 MMs00013614tanimoto score: 0.9 |  MMs03211978tanimoto score: 0.9 |  MMs00006172tanimoto score: 0.9 |  MMs00468736tanimoto score: 0.9 |
 MMs02314557tanimoto score: 0.9 |  MMs03222885tanimoto score: 0.9 |  MMs00024090tanimoto score: 0.9 |  MMs03165663tanimoto score: 0.9 |
 MMs02900681tanimoto score: 0.9 |  MMs02310784tanimoto score: 0.9 |  MMs02997886tanimoto score: 0.9 |  MMs00007702tanimoto score: 0.9 |