 MMs02155537tanimoto score: 0.8 |  MMs02552816tanimoto score: 0.8 |  MMs02658760tanimoto score: 0.8 |  MMs00022871tanimoto score: 0.8 |
 MMs02282139tanimoto score: 0.8 |  MMs02158797tanimoto score: 0.8 |  MMs02457016tanimoto score: 0.8 |  MMs02373952tanimoto score: 0.79 |
 MMs02280195tanimoto score: 0.79 |  MMs02657232tanimoto score: 0.79 |  MMs03150761tanimoto score: 0.79 |  MMs03176163tanimoto score: 0.79 |
 MMs02995129tanimoto score: 0.79 |  MMs02373947tanimoto score: 0.79 |  MMs02999263tanimoto score: 0.79 |  MMs03177388tanimoto score: 0.79 |
 MMs02373930tanimoto score: 0.79 |  MMs02373949tanimoto score: 0.79 |  MMs02656336tanimoto score: 0.79 |  MMs02373944tanimoto score: 0.79 |