 MMs00451463tanimoto score: 0.91 |  MMs01231566tanimoto score: 0.91 |  MMs00446501tanimoto score: 0.9 |  MMs00459207tanimoto score: 0.9 |
 MMs03305057tanimoto score: 0.9 |  MMs00446108tanimoto score: 0.9 |  MMs00446111tanimoto score: 0.9 |  MMs03781782tanimoto score: 0.9 |
 MMs00102676tanimoto score: 0.9 |  MMs02462475tanimoto score: 0.9 |  MMs00254258tanimoto score: 0.9 |  MMs00125231tanimoto score: 0.9 |
 MMs03216996tanimoto score: 0.9 |  MMs00459464tanimoto score: 0.89 |  MMs00459227tanimoto score: 0.89 |  MMs00269369tanimoto score: 0.89 |
 MMs00062695tanimoto score: 0.89 |  MMs00043400tanimoto score: 0.89 |  MMs00110172tanimoto score: 0.89 |  MMs00455588tanimoto score: 0.89 |