 MMs02380267tanimoto score: 0.9 |  MMs02327263tanimoto score: 0.9 |  MMs02264087tanimoto score: 0.9 |  MMs01992557tanimoto score: 0.9 |
 MMs02264086tanimoto score: 0.9 |  MMs00009121tanimoto score: 0.9 |  MMs03078969tanimoto score: 0.9 |  MMs02418106tanimoto score: 0.9 |
 MMs02382960tanimoto score: 0.9 |  MMs01871577tanimoto score: 0.9 |  MMs01085816tanimoto score: 0.9 |  MMs02213084tanimoto score: 0.9 |
 MMs02382961tanimoto score: 0.9 |  MMs02043472tanimoto score: 0.9 |  MMs02418104tanimoto score: 0.9 |  MMs01085812tanimoto score: 0.9 |
 MMs02418102tanimoto score: 0.9 |  MMs01085814tanimoto score: 0.9 |  MMs02382962tanimoto score: 0.9 |  MMs02418103tanimoto score: 0.9 |