 MMs00012973tanimoto score: 0.8 |  MMs03219724tanimoto score: 0.8 |  MMs02036547tanimoto score: 0.8 |  MMs01992481tanimoto score: 0.8 |
 MMs00049797tanimoto score: 0.79 |  MMs02334549tanimoto score: 0.79 |  MMs02330557tanimoto score: 0.79 |  MMs01877144tanimoto score: 0.79 |
 MMs03007439tanimoto score: 0.79 |  MMs00366245tanimoto score: 0.79 |  MMs00703262tanimoto score: 0.79 |  MMs02320510tanimoto score: 0.79 |
 MMs02660075tanimoto score: 0.79 |  MMs00703263tanimoto score: 0.79 |  MMs00871114tanimoto score: 0.79 |  MMs02307002tanimoto score: 0.79 |
 MMs02312261tanimoto score: 0.79 |  MMs00745206tanimoto score: 0.79 |  MMs03538615tanimoto score: 0.79 |  MMs03538614tanimoto score: 0.79 |