 MMs02813417tanimoto score: 0.8 |  MMs00005533tanimoto score: 0.8 |  MMs02813753tanimoto score: 0.8 |  MMs02813754tanimoto score: 0.8 |
 MMs03684942tanimoto score: 0.8 |  MMs03686137tanimoto score: 0.8 |  MMs03684076tanimoto score: 0.8 |  MMs03684179tanimoto score: 0.8 |
 MMs03686176tanimoto score: 0.8 |  MMs00015060tanimoto score: 0.8 |  MMs00015012tanimoto score: 0.8 |  MMs03201411tanimoto score: 0.8 |
 MMs02401750tanimoto score: 0.8 |  MMs03463111tanimoto score: 0.8 |  MMs03427595tanimoto score: 0.79 |  MMs03404551tanimoto score: 0.79 |
 MMs03404549tanimoto score: 0.79 |  MMs00009056tanimoto score: 0.79 |  MMs02343281tanimoto score: 0.79 |  MMs02893345tanimoto score: 0.79 |